1-cyclohexyl-4-[4-(1H-indol-4-yl)piperazin-1-yl]-2-[2-(trifluoromethyloxy)phenyl]butan-1-one

Systemtic Name: 1-cyclohexyl-4-[4-(1H-indol-4-yl)piperazin-1-yl]-2-[2-(trifluoromethyloxy)phenyl]butan-1-one Openeye Name: 1-cyclohexyl-4-[4-(1H-indol-4-yl)piperazin-1-yl]-2-[2-(trifluoromethoxy)phenyl]butan-1-one CAS Name: 1-cyclohexyl-4-[4-(1H-indol-4-yl)-1-piperazinyl]-2-[2-(trifluoromethoxy)phenyl]-1-butanone IUPAC Name: 1-cyclohexyl-4-[4-(1H-indol-4-yl)piperazin-1-yl]-2-[2-(trifluoromethoxy)phenyl]butan-1-one Traditional Name: 1-cyclohexyl-4-[4-(1H-indol-4-yl)piperazino]-2-[2-(trifluoromethoxy)phenyl]butan-1-one Formula: C29H34F3N3O2 MolecularWeight: 513.59437

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=C5OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)C(=O)C(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=C5OC(F)(F)F

InChI

InChI=1S/C29H34F3N3O2/c30-29(31,32)37-27-12-5-4-9-22(27)23(28(36)21-7-2-1-3-8-21)14-16-34-17-19-35(20-18-34)26-11-6-10-25-24(26)13-15-33-25/h4-6,9-13,15,21,23,33H,1-3,7-8,14,16-20H2