2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-6-indol-1-yl-pyridazin-3-one

Systemtic Name: 2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-6-indol-1-yl-pyridazin-3-one Openeye Name: 2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-6-indol-1-yl-pyridazin-3-one CAS Name: 2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazinyl]butyl]-6-(1-indolyl)-3-pyridazinone IUPAC Name: 2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-6-indol-1-ylpyridazin-3-one Traditional Name: 2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazino]butyl]-6-indol-1-yl-pyridazin-3-one Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C(=O)C=CC(=N2)N3C=CC4=CC=CC=C43)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CN(CCN1CCCCN2C(=O)C=CC(=N2)N3C=CC4=CC=CC=C43)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C28H31N5O3/c34-28-10-9-27(32-14-11-22-5-1-2-6-24(22)32)29-33(28)13-4-3-12-30-15-17-31(18-16-30)23-7-8-25-26(21-23)36-20-19-35-25/h1-2,5-11,14,21H,3-4,12-13,15-20H2