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

Systemtic Name: methyl 5-[2-(2,3-dihydroindol-1-yl)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-(2-indolin-1-ylacetyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(2,3-dihydroindol-1-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-(2-indolin-1-ylacetyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3/c1-11-16(18(22)23-3)12(2)19-17(11)15(21)10-20-9-8-13-6-4-5-7-14(13)20/h4-7,19H,8-10H2,1-3H3