methyl 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]benzoate

Systemtic Name: methyl 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]benzoate Openeye Name: methyl 2-[(1-acetylindoline-5-carbonyl)amino]benzoate CAS Name: 2-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]benzoate Traditional Name: 2-[(1-acetylindoline-5-carbonyl)amino]benzoic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

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