2-[[4-(4-indol-1-ylphenyl)phenyl]carbonyl-(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-[[4-(4-indol-1-ylphenyl)phenyl]carbonyl-(phenylmethyl)amino]ethanoic acid Openeye Name: 2-[benzyl-[4-(4-indol-1-ylphenyl)benzoyl]amino]acetic acid CAS Name: 2-[[[4-[4-(1-indolyl)phenyl]phenyl]-oxomethyl]-(phenylmethyl)amino]acetic acid IUPAC Name: 2-[benzyl-[4-(4-indol-1-ylphenyl)benzoyl]amino]acetic acid Traditional Name: 2-[benzyl-[4-(4-indol-1-ylphenyl)benzoyl]amino]acetic acid Formula: C30H24N2O3 MolecularWeight: 460.52316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)O)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)O)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C30H24N2O3/c33-29(34)21-31(20-22-6-2-1-3-7-22)30(35)26-12-10-23(11-13-26)24-14-16-27(17-15-24)32-19-18-25-8-4-5-9-28(25)32/h1-19H,20-21H2,(H,33,34)