methyl (2R)-2-[(2-aminophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(2-aminophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(2-aminobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(2-aminophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(2-aminobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(anthraniloylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C19H19N3O3/c1-25-19(24)17(22-18(23)14-7-2-4-8-15(14)20)10-12-11-21-16-9-5-3-6-13(12)16/h2-9,11,17,21H,10,20H2,1H3,(H,22,23)/t17-/m1/s1