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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H19N3O/c21-17(15-6-10-18-11-7-15)19-9-3-12-20-13-8-14-4-1-2-5-16(14)20/h1-2,4-7,10-11H,3,8-9,12-13H2,(H,19,21)