[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanylbenzoate

Systemtic Name: [2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanylbenzoate Openeye Name: [2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl] 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid [2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H18N2O5/c1-12(22)21-9-8-13-10-14(6-7-16(13)21)20-18(24)11-26-19(25)15-4-2-3-5-17(15)23/h2-7,10,23H,8-9,11H2,1H3,(H,20,24)