4-(1H-indol-3-yl)-1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(6-morpholinopyridazin-3-yl)piperazino]butan-1-one Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)N3CCOCC3)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)N3CCOCC3)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H30N6O2/c31-24(7-3-4-19-18-25-21-6-2-1-5-20(19)21)30-12-10-28(11-13-30)22-8-9-23(27-26-22)29-14-16-32-17-15-29/h1-2,5-6,8-9,18,25H,3-4,7,10-17H2