N-[2-(2,3-dihydroindol-1-yl)propyl]pyridine-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]pyridine-4-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)pyridine-4-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]pyridine-4-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)isonicotinamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=NC=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C1=CC=NC=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O/c1-13(12-19-17(21)15-6-9-18-10-7-15)20-11-8-14-4-2-3-5-16(14)20/h2-7,9-10,13H,8,11-12H2,1H3,(H,19,21)