3-phenyl-1-(phenylmethyl)-5-[(4-phenylphenyl)amino]indole-2-carboxylic acid

Systemtic Name: 3-phenyl-1-(phenylmethyl)-5-[(4-phenylphenyl)amino]indole-2-carboxylic acid Openeye Name: 1-benzyl-3-phenyl-5-(4-phenylanilino)indole-2-carboxylic acid CAS Name: 3-phenyl-5-(4-phenylanilino)-1-(phenylmethyl)-2-indolecarboxylic acid IUPAC Name: 1-benzyl-3-phenyl-5-(4-phenylanilino)indole-2-carboxylic acid Traditional Name: 1-benzyl-3-phenyl-5-(4-phenylanilino)indole-2-carboxylic acid Formula: C34H26N2O2 MolecularWeight: 494.58244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C(=C2C(=O)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C(=C2C(=O)O)C6=CC=CC=C6

InChI

InChI=1S/C34H26N2O2/c37-34(38)33-32(27-14-8-3-9-15-27)30-22-29(20-21-31(30)36(33)23-24-10-4-1-5-11-24)35-28-18-16-26(17-19-28)25-12-6-2-7-13-25/h1-22,35H,23H2,(H,37,38)