6-indol-1-yl-2-[7-[4-(2-methoxyphenyl)piperazin-1-yl]heptyl]pyridazin-3-one

Systemtic Name: 6-indol-1-yl-2-[7-[4-(2-methoxyphenyl)piperazin-1-yl]heptyl]pyridazin-3-one Openeye Name: 6-indol-1-yl-2-[7-[4-(2-methoxyphenyl)piperazin-1-yl]heptyl]pyridazin-3-one CAS Name: 6-(1-indolyl)-2-[7-[4-(2-methoxyphenyl)-1-piperazinyl]heptyl]-3-pyridazinone IUPAC Name: 6-indol-1-yl-2-[7-[4-(2-methoxyphenyl)piperazin-1-yl]heptyl]pyridazin-3-one Traditional Name: 6-indol-1-yl-2-[7-[4-(2-methoxyphenyl)piperazino]heptyl]pyridazin-3-one Formula: C30H37N5O2 MolecularWeight: 499.64708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCCCN3C(=O)C=CC(=N3)N4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCCCN3C(=O)C=CC(=N3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C30H37N5O2/c1-37-28-14-8-7-13-27(28)33-23-21-32(22-24-33)18-9-3-2-4-10-19-35-30(36)16-15-29(31-35)34-20-17-25-11-5-6-12-26(25)34/h5-8,11-17,20H,2-4,9-10,18-19,21-24H2,1H3