2-[[4-[4-(5-methylindol-1-yl)phenyl]phenyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-[4-(5-methylindol-1-yl)phenyl]phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-[4-(5-methylindol-1-yl)phenyl]benzoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-[4-(5-methyl-1-indolyl)phenyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-[4-(5-methylindol-1-yl)phenyl]benzoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[4-[4-(5-methylindol-1-yl)phenyl]benzoyl]amino]-3-phenyl-propionic 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)NC(CC5=CC=CC=C5)C(=O)O

Isomeric SMILES

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

InChI

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