3-(1H-indol-3-yl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(7-methyl-2-imidazo[1,2-a]pyridinyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propionamide Formula: C20H20N4O MolecularWeight: 332.399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O/c1-14-8-9-24-13-16(23-19(24)10-14)12-22-20(25)7-6-15-11-21-18-5-3-2-4-17(15)18/h2-5,8-11,13,21H,6-7,12H2,1H3,(H,22,25)