4-ethanoyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1-acetylindolin-5-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1-acetyl-2,3-dihydroindol-5-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1-acetyl-2,3-dihydroindol-5-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1-acetylindolin-5-yl)-1H-pyrrole-2-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H17N3O3/c1-10(21)13-8-15(18-9-13)17(23)19-14-3-4-16-12(7-14)5-6-20(16)11(2)22/h3-4,7-9,18H,5-6H2,1-2H3,(H,19,23)