methyl 2-[(1-ethanoyl-2,3-dihydroindol-2-yl)carbonylamino]benzoate

Systemtic Name: methyl 2-[(1-ethanoyl-2,3-dihydroindol-2-yl)carbonylamino]benzoate Openeye Name: methyl 2-[(1-acetylindoline-2-carbonyl)amino]benzoate CAS Name: 2-[[(1-acetyl-2,3-dihydroindol-2-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(1-acetyl-2,3-dihydroindole-2-carbonyl)amino]benzoate Traditional Name: 2-[(1-acetylindoline-2-carbonyl)amino]benzoic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C19H18N2O4/c1-12(22)21-16-10-6-3-7-13(16)11-17(21)18(23)20-15-9-5-4-8-14(15)19(24)25-2/h3-10,17H,11H2,1-2H3,(H,20,23)