3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C24H26N4O MolecularWeight: 386.48944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O/c1-17-19(24(29)28-12-5-4-8-23(28)26-17)11-15-27-13-9-18(10-14-27)21-16-25-22-7-3-2-6-20(21)22/h2-8,12,16,18,25H,9-11,13-15H2,1H3