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

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c1-16-3-8-21-19(13-16)20-14-25-29(24(31)23(20)26-21)15-22(30)28-11-9-27(10-12-28)17-4-6-18(32-2)7-5-17/h3-8,13-14,25H,9-12,15H2,1-2H3