[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-ethyl-2,5-dimethyl-3-pyrrolecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-ethyl-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)OCC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)OCC(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O3/c1-4-20-13(2)11-16(14(20)3)19(23)24-12-18(22)21-10-9-15-7-5-6-8-17(15)21/h5-8,11H,4,9-10,12H2,1-3H3