N-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide Openeye Name: 2-imidazo[1,2-a]pyridin-2-yl-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide Traditional Name: 2-imidazo[1,2-a]pyridin-2-yl-N-indan-1-yl-acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C18H17N3O/c22-18(11-14-12-21-10-4-3-7-17(21)19-14)20-16-9-8-13-5-1-2-6-15(13)16/h1-7,10,12,16H,8-9,11H2,(H,20,22)