2-(1H-indol-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C24H20N4O MolecularWeight: 380.4418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O/c1-16-8-7-13-28-23(16)27-22(17-9-3-2-4-10-17)24(28)26-21(29)14-18-15-25-20-12-6-5-11-19(18)20/h2-13,15,25H,14H2,1H3,(H,26,29)