Chem
J-GLOBAL ID：200907076886313361   Nikkaji number：J2.755.710D

(2R)-1,1′-Diacetyl-2β,2′α-bis(4-methoxyphenyl)-1,1′,2,2′-tetrahydro-3α,3′β-bi[3H-indole]

(2R)-1,1′-ジアセチル-2β,2′α-ビス(4-メトキシフェニル)-1,1′,2,2′-テトラヒドロ-3α,3′β-ビ[3H-インドール]
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C34H32N2O4
Molecular formula furigana： C34-H32-N2-O4
Molecular weight： 532.640
InChI： InChI=1S/C34H32N2O4/c1-21(37)35-29-11-7-5-9-27(29)31(33(35)23-13-17-25(39-3)18-14-23)32-28-10-6-8-12-30(28)36(22(2)38)34(32)24-15-19-26(40-4)20-16-24/h5-20,31-34H,1-4H3/t31-,32+,33-,34+
InChI key： ALZUBFWXVUUXHV-WKKVWOBLSA-N
SMILES： COc1ccc(cc1)[C@H]1[C@H]([C@@H]2[C@H](N(C(=O)C)c3ccccc23)c2ccc(OC)cc2)c2ccccc2N1C(=O)C
Systematic name  (3)：
  • (2R)-1,1′-ジアセチル-2β,2′α-ビス(4-メトキシフェニル)-1,1′,2,2′-テトラヒドロ-3α,3′β-ビ[3H-インドール]
  • 1-[(2R,2'S,3R,3'S)-1'-アセチル-2,2'-ビス(4-メトキシフェニル)-1H,1'H,2H,2'H,3H,3'H-[3,3'-ビインドール]-1-イル]エタン-1-オン
  • 1-[(2R,2'S,3R,3'S)-1'-acetyl-2,2'-bis(4-methoxyphenyl)-1H,1'H,2H,2'H,3H,3'H-[3,3'-biindol]-1-yl]ethan-1-one
Other name (1)：
  • (2R)-1,1′-Diacetyl-2β,2′α-bis(4-methoxyphenyl)-1,1′,2,2′-tetrahydro-3α,3′β-bi[3H-indole]
Thsaurus map：
Thesaurus Map

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