N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C25H22N4O3/c1-17(30)29-13-11-19-14-20(7-10-23(19)29)27-25(31)18-5-8-22(9-6-18)32-16-21-15-28-12-3-2-4-24(28)26-21/h2-10,12,14-15H,11,13,16H2,1H3,(H,27,31)