3-[2-[4-(1-methylindol-3-yl)piperidin-1-yl]propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-[4-(1-methylindol-3-yl)piperidin-1-yl]propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-[4-(1-methylindol-3-yl)-1-piperidyl]propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-[4-(1-methyl-3-indolyl)-1-piperidinyl]propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-[4-(1-methylindol-3-yl)piperidin-1-yl]propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-[4-(1-methylindol-3-yl)piperidino]propyl]-1,2,3-benzotriazin-4-one Formula: C24H27N5O MolecularWeight: 401.50408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2N=N1)N3CCC(CC3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2N=N1)N3CCC(CC3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C24H27N5O/c1-17(15-29-24(30)20-8-3-5-9-22(20)25-26-29)28-13-11-18(12-14-28)21-16-27(2)23-10-6-4-7-19(21)23/h3-10,16-18H,11-15H2,1-2H3