[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-ethylbenzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-ethylbenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H21NO3/c1-3-15-8-10-17(11-9-15)20(23)24-14(2)19(22)21-13-12-16-6-4-5-7-18(16)21/h4-11,14H,3,12-13H2,1-2H3