methyl 4-[(1-ethanoyl-2,3-dihydroindol-6-yl)carbamoyl]benzoate

Systemtic Name: methyl 4-[(1-ethanoyl-2,3-dihydroindol-6-yl)carbamoyl]benzoate Openeye Name: methyl 4-[(1-acetylindolin-6-yl)carbamoyl]benzoate CAS Name: 4-[[(1-acetyl-2,3-dihydroindol-6-yl)amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(1-acetyl-2,3-dihydroindol-6-yl)carbamoyl]benzoate Traditional Name: 4-[(1-acetylindolin-6-yl)carbamoyl]benzoic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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