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

Systemtic Name: 3-(1H-indol-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c1-17-8-7-15-29-24(17)28-23(18-9-3-2-4-10-18)25(29)27-22(30)14-13-19-16-26-21-12-6-5-11-20(19)21/h2-12,15-16,26H,13-14H2,1H3,(H,27,30)