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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyridine-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)pyridine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)pyridine-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)isonicotinamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H15N3O2/c1-11(20)19-9-6-13-10-14(2-3-15(13)19)18-16(21)12-4-7-17-8-5-12/h2-5,7-8,10H,6,9H2,1H3,(H,18,21)