N-[3-(1H-indol-3-yl)propyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)propyl]pyridine-3-carboxamide Openeye Name: N-[3-(1H-indol-3-yl)propyl]pyridine-3-carboxamide CAS Name: N-[3-(1H-indol-3-yl)propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)propyl]pyridine-3-carboxamide Traditional Name: N-[3-(1H-indol-3-yl)propyl]nicotinamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H17N3O/c21-17(14-6-3-9-18-11-14)19-10-4-5-13-12-20-16-8-2-1-7-15(13)16/h1-3,6-9,11-12,20H,4-5,10H2,(H,19,21)