3-(1-methylindol-3-yl)-4-phenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-4-phenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-1-one Openeye Name: 3-(1-methylindol-3-yl)-4-phenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-1-one CAS Name: 3-(1-methyl-3-indolyl)-4-phenyl-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1-butanone IUPAC Name: 3-(1-methylindol-3-yl)-4-phenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-1-one Traditional Name: 3-(1-methylindol-3-yl)-4-phenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazino]butan-1-one Formula: C30H30F3N3O MolecularWeight: 505.57391

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C30H30F3N3O/c1-34-21-27(26-12-5-6-13-28(26)34)23(18-22-8-3-2-4-9-22)19-29(37)36-16-14-35(15-17-36)25-11-7-10-24(20-25)30(31,32)33/h2-13,20-21,23H,14-19H2,1H3