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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCC4=CC=CC=C43

InChI

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