[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-methylbenzoate

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

Isomeric SMILES

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

InChI

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