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

Systemtic Name: 8-methyl-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methyl-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-(4-phenylpiperazino)ethyl]-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2/c1-16-7-8-20-18(13-16)19-14-24-28(23(30)22(19)25-20)15-21(29)27-11-9-26(10-12-27)17-5-3-2-4-6-17/h2-8,13-14,24H,9-12,15H2,1H3