N-(2,3-dihydro-1H-inden-5-yl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide Openeye Name: 2-imidazo[1,2-a]pyridin-2-yl-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide Traditional Name: 2-imidazo[1,2-a]pyridin-2-yl-N-indan-5-yl-acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CN4C=CC=CC4=N3

InChI

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