1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: 1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-2,3-dihydroindole-5-carboxylate Openeye Name: 1-(4-acetyl-1H-pyrrole-2-carbonyl)indoline-5-carboxylate CAS Name: 1-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-2,3-dihydroindole-5-carboxylate IUPAC Name: 1-(4-acetyl-1H-pyrrole-2-carbonyl)-2,3-dihydroindole-5-carboxylate Traditional Name: 1-(4-acetyl-1H-pyrrole-2-carbonyl)indoline-5-carboxylate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-9(19)12-7-13(17-8-12)15(20)18-5-4-10-6-11(16(21)22)2-3-14(10)18/h2-3,6-8,17H,4-5H2,1H3,(H,21,22)/p-1