2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-methylindolin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-methylindolin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C18H17N3O/c1-13-10-14-6-2-3-7-16(14)21(13)12-15-11-18(22)20-9-5-4-8-17(20)19-15/h2-9,11,13H,10,12H2,1H3