6-indol-1-yl-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyridazin-3-one

Systemtic Name: 6-indol-1-yl-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyridazin-3-one Openeye Name: 6-indol-1-yl-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyridazin-3-one CAS Name: 6-(1-indolyl)-2-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-3-pyridazinone IUPAC Name: 6-indol-1-yl-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyridazin-3-one Traditional Name: 6-indol-1-yl-2-[5-[4-(2-methoxyphenyl)piperazino]pentyl]pyridazin-3-one Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)C=CC(=N3)N4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)C=CC(=N3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C28H33N5O2/c1-35-26-12-6-5-11-25(26)31-21-19-30(20-22-31)16-7-2-8-17-33-28(34)14-13-27(29-33)32-18-15-23-9-3-4-10-24(23)32/h3-6,9-15,18H,2,7-8,16-17,19-22H2,1H3