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2-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]-1-methyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid

2-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]-1-methyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid

Systemtic Name:2-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]-1-methyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid
Openeye Name:2-[[(4-methoxybenzoyl)-methyl-amino]methyl]-1-methyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid
CAS Name:2-[[[(4-methoxyphenyl)-oxomethyl]-methylamino]methyl]-1-methyl-3-(4-phenyl-1-cyclohexenyl)-6-indolecarboxylic acid
IUPAC Name:2-[[(4-methoxybenzoyl)-methylamino]methyl]-1-methyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid
Traditional Name:1-methyl-2-[[methyl(p-anisoyl)amino]methyl]-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid
Formula: C32H32N2O4
MolecularWeight: 508.60748
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CN(C)C(=O)C3=CC=C(C=C3)OC)C4=CCC(CC4)C5=CC=CC=C5


Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CN(C)C(=O)C3=CC=C(C=C3)OC)C4=CCC(CC4)C5=CC=CC=C5


InChI

InChI=1S/C32H32N2O4/c1-33(31(35)24-13-16-26(38-3)17-14-24)20-29-30(27-18-15-25(32(36)37)19-28(27)34(29)2)23-11-9-22(10-12-23)21-7-5-4-6-8-21/h4-8,11,13-19,22H,9-10,12,20H2,1-3H3,(H,36,37)


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