N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-12-6-7-14(11-19-12)17(21)18-9-8-13-10-20-16-5-3-2-4-15(13)16/h2-7,10-11,20H,8-9H2,1H3,(H,18,21)