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

Systemtic Name: 3-(1-methylindol-3-yl)-3-phenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1-methylindol-3-yl)-3-phenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-3-phenyl-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-methylindol-3-yl)-3-phenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1-methylindol-3-yl)-3-phenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazino]propan-1-one Formula: C29H28F3N3O MolecularWeight: 491.54733

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C29H28F3N3O/c1-33-20-26(24-12-5-6-13-27(24)33)25(21-8-3-2-4-9-21)19-28(36)35-16-14-34(15-17-35)23-11-7-10-22(18-23)29(30,31)32/h2-13,18,20,25H,14-17,19H2,1H3