[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-oxidanylbenzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-oxidanylbenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H17NO4/c1-12(23-18(22)14-6-4-7-15(20)11-14)17(21)19-10-9-13-5-2-3-8-16(13)19/h2-8,11-12,20H,9-10H2,1H3