2-[[4-[4-(5-methylindol-1-yl)phenyl]phenyl]carbonyl-(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-[[4-[4-(5-methylindol-1-yl)phenyl]phenyl]carbonyl-(phenylmethyl)amino]ethanoic acid Openeye Name: 2-[benzyl-[4-[4-(5-methylindol-1-yl)phenyl]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[4-(5-methyl-1-indolyl)phenyl]phenyl]-oxomethyl]-(phenylmethyl)amino]acetic acid IUPAC Name: 2-[benzyl-[4-[4-(5-methylindol-1-yl)phenyl]benzoyl]amino]acetic acid Traditional Name: 2-[benzyl-[4-[4-(5-methylindol-1-yl)phenyl]benzoyl]amino]acetic acid Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N(CC5=CC=CC=C5)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N(CC5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C31H26N2O3/c1-22-7-16-29-27(19-22)17-18-33(29)28-14-12-25(13-15-28)24-8-10-26(11-9-24)31(36)32(21-30(34)35)20-23-5-3-2-4-6-23/h2-19H,20-21H2,1H3,(H,34,35)