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

Systemtic Name: methyl 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]benzoate Openeye Name: methyl 3-[(1-acetylindoline-5-carbonyl)amino]benzoate CAS Name: 3-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]benzoate Traditional Name: 3-[(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(=C3)C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

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