N-[2-(1H-indol-3-yl)ethyl]-1,4,6-trimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,4,6-trimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,4,6-trimethyl-2-oxo-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,4,6-trimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,4,6-trimethyl-2-oxopyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-1,4,6-trimethyl-nicotinamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C)C(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1C)C(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3O2/c1-12-10-13(2)22(3)19(24)17(12)18(23)20-9-8-14-11-21-16-7-5-4-6-15(14)16/h4-7,10-11,21H,8-9H2,1-3H3,(H,20,23)