2-[7-[4-(2-chlorophenyl)piperazin-1-yl]heptyl]-6-indol-1-yl-pyridazin-3-one

Systemtic Name: 2-[7-[4-(2-chlorophenyl)piperazin-1-yl]heptyl]-6-indol-1-yl-pyridazin-3-one Openeye Name: 2-[7-[4-(2-chlorophenyl)piperazin-1-yl]heptyl]-6-indol-1-yl-pyridazin-3-one CAS Name: 2-[7-[4-(2-chlorophenyl)-1-piperazinyl]heptyl]-6-(1-indolyl)-3-pyridazinone IUPAC Name: 2-[7-[4-(2-chlorophenyl)piperazin-1-yl]heptyl]-6-indol-1-ylpyridazin-3-one Traditional Name: 2-[7-[4-(2-chlorophenyl)piperazino]heptyl]-6-indol-1-yl-pyridazin-3-one Formula: C29H34ClN5O MolecularWeight: 504.06616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCCCN2C(=O)C=CC(=N2)N3C=CC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1CCCCCCCN2C(=O)C=CC(=N2)N3C=CC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H34ClN5O/c30-25-11-5-7-13-27(25)33-22-20-32(21-23-33)17-8-2-1-3-9-18-35-29(36)15-14-28(31-35)34-19-16-24-10-4-6-12-26(24)34/h4-7,10-16,19H,1-3,8-9,17-18,20-23H2