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

Systemtic Name: 3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-5-propyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5-propyl-pyridazino[4,5-b]indol-4-one CAS Name: 3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-5-propyl-4-pyridazino[4,5-b]indolone IUPAC Name: 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5-propylpyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-(4-phenylpiperazino)ethyl]-5-propyl-pyridazin[4,5-b]indol-4-one Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N5O2/c1-2-12-29-22-11-7-6-10-20(22)21-17-26-30(25(32)24(21)29)18-23(31)28-15-13-27(14-16-28)19-8-4-3-5-9-19/h3-11,17H,2,12-16,18H2,1H3