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

Systemtic Name: 7-bromanyl-3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-3-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-3-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-3-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C24H25BrN4O MolecularWeight: 465.3855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN4O/c1-16-19(24(30)29-15-18(25)6-7-23(29)27-16)10-13-28-11-8-17(9-12-28)21-14-26-22-5-3-2-4-20(21)22/h2-7,14-15,17,26H,8-13H2,1H3