1-(2,3-dihydroindol-1-yl)-2-imidazo[1,2-a]pyridin-2-yl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-imidazo[1,2-a]pyridin-2-yl-ethanone Openeye Name: 2-imidazo[1,2-a]pyridin-2-yl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-imidazo[1,2-a]pyridinyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone Traditional Name: 2-imidazo[1,2-a]pyridin-2-yl-1-indolin-1-yl-ethanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C17H15N3O/c21-17(20-10-8-13-5-1-2-6-15(13)20)11-14-12-19-9-4-3-7-16(19)18-14/h1-7,9,12H,8,10-11H2