2-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(1-benzyl-5-methoxy-2-methyl-indole-3-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(1-benzyl-5-methoxy-2-methylindole-3-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(1-benzyl-5-methoxy-2-methyl-indole-3-carbonyl)amino]-2-phenyl-acetic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)NC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)NC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H24N2O4/c1-17-23(25(29)27-24(26(30)31)19-11-7-4-8-12-19)21-15-20(32-2)13-14-22(21)28(17)16-18-9-5-3-6-10-18/h3-15,24H,16H2,1-2H3,(H,27,29)(H,30,31)