1-(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: 1-(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonyl-2,3-dihydroindole-5-carboxylate Openeye Name: 1-(4-acetyl-1-methyl-pyrrole-2-carbonyl)indoline-5-carboxylate CAS Name: 1-[(4-acetyl-1-methyl-2-pyrrolyl)-oxomethyl]-2,3-dihydroindole-5-carboxylate IUPAC Name: 1-(4-acetyl-1-methylpyrrole-2-carbonyl)-2,3-dihydroindole-5-carboxylate Traditional Name: 1-(4-acetyl-1-methyl-pyrrole-2-carbonyl)indoline-5-carboxylate Formula: C17H15N2O4- MolecularWeight: 311.312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)N2CCC3=C2C=CC(=C3)C(=O)[O-])C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)N2CCC3=C2C=CC(=C3)C(=O)[O-])C

InChI

InChI=1S/C17H16N2O4/c1-10(20)13-8-15(18(2)9-13)16(21)19-6-5-11-7-12(17(22)23)3-4-14(11)19/h3-4,7-9H,5-6H2,1-2H3,(H,22,23)/p-1