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

Systemtic Name: 6-indol-1-yl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridazin-3-one Openeye Name: 6-indol-1-yl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridazin-3-one CAS Name: 6-(1-indolyl)-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-pyridazinone IUPAC Name: 6-indol-1-yl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridazin-3-one Traditional Name: 6-indol-1-yl-2-[3-[4-(2-methoxyphenyl)piperazino]propyl]pyridazin-3-one Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)C=CC(=N3)N4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)C=CC(=N3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H29N5O2/c1-33-24-10-5-4-9-23(24)29-19-17-28(18-20-29)14-6-15-31-26(32)12-11-25(27-31)30-16-13-21-7-2-3-8-22(21)30/h2-5,7-13,16H,6,14-15,17-20H2,1H3