ethyl 4-[2-(2,3-dihydroindol-1-yl)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-(2,3-dihydroindol-1-yl)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(2-indolin-1-ylacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2,3-dihydroindol-1-yl)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-(2-indolin-1-ylacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)CN2CCC3=CC=CC=C32)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)CN2CCC3=CC=CC=C32)C)C

InChI

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