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

Systemtic Name: 1-(1-methylindol-3-yl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one Openeye Name: 1-(1-methylindol-3-yl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one CAS Name: 1-(1-methyl-3-indolyl)-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(1-methylindol-3-yl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one Traditional Name: 1-(1-methylindol-3-yl)-3-[4-[3-(trifluoromethyl)phenyl]piperazino]propan-1-one Formula: C23H24F3N3O MolecularWeight: 415.45137

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H24F3N3O/c1-27-16-20(19-7-2-3-8-21(19)27)22(30)9-10-28-11-13-29(14-12-28)18-6-4-5-17(15-18)23(24,25)26/h2-8,15-16H,9-14H2,1H3