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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-azanylbenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-aminobenzoate CAS Name: 3-aminobenzoic 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-aminobenzoate Traditional Name: 3-aminobenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12(23-18(22)14-6-4-7-15(19)11-14)17(21)20-10-9-13-5-2-3-8-16(13)20/h2-8,11-12H,9-10,19H2,1H3