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

Systemtic Name: (2R)-2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[(5-methoxy-1-methylindole-2-carbonyl)amino]-2-phenylacetic acid Traditional Name: (2R)-2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]-2-phenyl-acetic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)N[C@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H18N2O4/c1-21-15-9-8-14(25-2)10-13(15)11-16(21)18(22)20-17(19(23)24)12-6-4-3-5-7-12/h3-11,17H,1-2H3,(H,20,22)(H,23,24)/t17-/m1/s1