[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methylbenzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methylbenzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-methylbenzoate CAS Name: 3-methylbenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13-5-4-7-15(11-13)18(21)22-12-17(20)19-10-9-14-6-2-3-8-16(14)19/h2-8,11H,9-10,12H2,1H3