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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-ethoxybenzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic 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-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H21NO4/c1-3-24-17-10-8-16(9-11-17)20(23)25-14(2)19(22)21-13-12-15-6-4-5-7-18(15)21/h4-11,14H,3,12-13H2,1-2H3