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

Systemtic Name: 6-indol-1-yl-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 6-indol-1-yl-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-(1-indolyl)-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-indol-1-yl-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridazin-3-one Traditional Name: 6-indol-1-yl-2-[2-[4-(2-methoxyphenyl)piperazino]ethyl]pyridazin-3-one Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)C=CC(=N3)N4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)C=CC(=N3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H27N5O2/c1-32-23-9-5-4-8-22(23)28-17-14-27(15-18-28)16-19-30-25(31)11-10-24(26-30)29-13-12-20-6-2-3-7-21(20)29/h2-13H,14-19H2,1H3