2,3-dihydroindol-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: indolin-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(5-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: indolin-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O/c1-12-5-4-8-16-18-14(11-20(12)16)17(21)19-10-9-13-6-2-3-7-15(13)19/h2-8,11H,9-10H2,1H3