[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-azanyl-4-methyl-benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-azanyl-4-methyl-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-amino-4-methyl-benzoate CAS Name: 3-amino-4-methylbenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-amino-4-methylbenzoate Traditional Name: 3-amino-4-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=C(C=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)N

InChI

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