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

Systemtic Name: 4-[[1-(diphenylmethyl)-5-methoxy-indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[(1-benzhydryl-5-methoxy-indol-3-yl)methyl]-3-methoxy-benzoic acid CAS Name: 4-[[1-(diphenylmethyl)-5-methoxy-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[(1-benzhydryl-5-methoxyindol-3-yl)methyl]-3-methoxybenzoic acid Traditional Name: 4-[(1-benzhydryl-5-methoxy-indol-3-yl)methyl]-3-methoxy-benzoic acid Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C31H27NO4/c1-35-26-15-16-28-27(19-26)25(17-23-13-14-24(31(33)34)18-29(23)36-2)20-32(28)30(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,18-20,30H,17H2,1-2H3,(H,33,34)