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

Systemtic Name: methyl 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-ethanoyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-2-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-(2-indolin-1-yl-2-keto-ethyl)-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)CC(=O)N2CCC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)CC(=O)N2CCC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C19H20N2O4/c1-11-17(19(24)25-3)14(20-18(11)12(2)22)10-16(23)21-9-8-13-6-4-5-7-15(13)21/h4-7,20H,8-10H2,1-3H3