8-methyl-3-[2-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methyl-3-[2-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methyl-3-[2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methyl-3-[2-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methyl-3-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-(4-piperidinopiperidino)ethyl]-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C23H29N5O2 MolecularWeight: 407.50866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C23H29N5O2/c1-16-5-6-20-18(13-16)19-14-24-28(23(30)22(19)25-20)15-21(29)27-11-7-17(8-12-27)26-9-3-2-4-10-26/h5-6,13-14,17,24H,2-4,7-12,15H2,1H3