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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyridine-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)pyridine-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)pyridine-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)picolinamide 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=CC=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3

InChI

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