[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-azanyl-3-methyl-benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-azanyl-3-methyl-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-amino-3-methyl-benzoate CAS Name: 2-amino-3-methylbenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-amino-3-methylbenzoate Traditional Name: 2-amino-3-methyl-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

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