6-indol-1-yl-2-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]pyridazin-3-one

Systemtic Name: 6-indol-1-yl-2-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]pyridazin-3-one Openeye Name: 6-indol-1-yl-2-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]pyridazin-3-one CAS Name: 6-(1-indolyl)-2-[4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]butyl]-3-pyridazinone IUPAC Name: 6-indol-1-yl-2-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]pyridazin-3-one Traditional Name: 6-indol-1-yl-2-[4-[4-[3-(trifluoromethyl)phenyl]piperazino]butyl]pyridazin-3-one Formula: C27H28F3N5O MolecularWeight: 495.53933

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C(=O)C=CC(=N2)N3C=CC4=CC=CC=C43)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CN(CCN1CCCCN2C(=O)C=CC(=N2)N3C=CC4=CC=CC=C43)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C27H28F3N5O/c28-27(29,30)22-7-5-8-23(20-22)33-18-16-32(17-19-33)13-3-4-14-35-26(36)11-10-25(31-35)34-15-12-21-6-1-2-9-24(21)34/h1-2,5-12,15,20H,3-4,13-14,16-19H2