4-[[5-(dimethylamino)-1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[5-(dimethylamino)-1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[1-benzhydryl-5-(dimethylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-(dimethylamino)-1-(diphenylmethyl)-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[1-benzhydryl-5-(dimethylamino)indol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[1-benzhydryl-5-(dimethylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)O)OC)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)O)OC)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3/c1-33(2)27-16-17-29-28(20-27)26(18-24-14-15-25(32(35)36)19-30(24)37-3)21-34(29)31(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,19-21,31H,18H2,1-3H3,(H,35,36)