6-indol-1-yl-2-[6-[4-(2-methoxyphenyl)piperazin-1-yl]hexyl]pyridazin-3-one

Systemtic Name: 6-indol-1-yl-2-[6-[4-(2-methoxyphenyl)piperazin-1-yl]hexyl]pyridazin-3-one Openeye Name: 6-indol-1-yl-2-[6-[4-(2-methoxyphenyl)piperazin-1-yl]hexyl]pyridazin-3-one CAS Name: 6-(1-indolyl)-2-[6-[4-(2-methoxyphenyl)-1-piperazinyl]hexyl]-3-pyridazinone IUPAC Name: 6-indol-1-yl-2-[6-[4-(2-methoxyphenyl)piperazin-1-yl]hexyl]pyridazin-3-one Traditional Name: 6-indol-1-yl-2-[6-[4-(2-methoxyphenyl)piperazino]hexyl]pyridazin-3-one Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCCN3C(=O)C=CC(=N3)N4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCCN3C(=O)C=CC(=N3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C29H35N5O2/c1-36-27-13-7-6-12-26(27)32-22-20-31(21-23-32)17-8-2-3-9-18-34-29(35)15-14-28(30-34)33-19-16-24-10-4-5-11-25(24)33/h4-7,10-16,19H,2-3,8-9,17-18,20-23H2,1H3