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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=CC=C3

InChI

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