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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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