4-[[6-(2,2-diphenylethanoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(2,2-diphenylethanoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-[(2,2-diphenylacetyl)amino]indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 3-methoxy-4-[[6-[(1-oxo-2,2-diphenylethyl)amino]-1-indolyl]methyl]benzoic acid IUPAC Name: 4-[[6-[(2,2-diphenylacetyl)amino]indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-[(2,2-diphenylacetyl)amino]indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O4/c1-37-28-18-24(31(35)36)12-13-25(28)20-33-17-16-21-14-15-26(19-27(21)33)32-30(34)29(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-19,29H,20H2,1H3,(H,32,34)(H,35,36)