3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(3-indol-1-ylpropyl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(3-indol-1-ylpropyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3-indol-1-ylpropyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(1-indolyl)propyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3-indol-1-ylpropyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(3-indol-1-ylpropyl)propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCCCN2C=CC3=CC=CC=C32)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCCCN2C=CC3=CC=CC=C32)C)C#N

InChI

InChI=1S/C22H24N4O2/c1-15-18(16(2)25-22(28)19(15)14-23)8-9-21(27)24-11-5-12-26-13-10-17-6-3-4-7-20(17)26/h3-4,6-7,10,13H,5,8-9,11-12H2,1-2H3,(H,24,27)(H,25,28)