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

Systemtic Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-6-indol-1-yl-pyridazin-3-one Openeye Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-6-indol-1-yl-pyridazin-3-one CAS Name: 2-[4-[4-(2-chlorophenyl)-1-piperazinyl]butyl]-6-(1-indolyl)-3-pyridazinone IUPAC Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-6-indol-1-ylpyridazin-3-one Traditional Name: 2-[4-[4-(2-chlorophenyl)piperazino]butyl]-6-indol-1-yl-pyridazin-3-one Formula: C26H28ClN5O MolecularWeight: 461.98642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C(=O)C=CC(=N2)N3C=CC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1CCCCN2C(=O)C=CC(=N2)N3C=CC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H28ClN5O/c27-22-8-2-4-10-24(22)30-19-17-29(18-20-30)14-5-6-15-32-26(33)12-11-25(28-32)31-16-13-21-7-1-3-9-23(21)31/h1-4,7-13,16H,5-6,14-15,17-20H2