2,3-dihydroindol-1-yl-(1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone Openeye Name: indolin-1-yl-(1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone Traditional Name: indolin-1-yl-(1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCN2C=N1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C2CC(CCN2C=N1)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H19N3O/c1-12-16-10-14(6-8-19(16)11-18-12)17(21)20-9-7-13-4-2-3-5-15(13)20/h2-5,11,14H,6-10H2,1H3