2-[[4-(4-indol-1-ylphenyl)phenyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-(4-indol-1-ylphenyl)phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-(4-indol-1-ylphenyl)benzoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-[4-(1-indolyl)phenyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-(4-indol-1-ylphenyl)benzoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[4-(4-indol-1-ylphenyl)benzoyl]amino]-3-phenyl-propionic acid Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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