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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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