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

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

Systemtic Name:3-(1-methylindol-3-yl)-3-thiophen-3-yl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one
Openeye Name:3-(1-methylindol-3-yl)-3-(3-thienyl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one
CAS Name:3-(1-methyl-3-indolyl)-3-(3-thiophenyl)-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1-propanone
IUPAC Name:3-(1-methylindol-3-yl)-3-thiophen-3-yl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one
Traditional Name:3-(1-methylindol-3-yl)-3-(3-thienyl)-1-[4-[3-(trifluoromethyl)phenyl]piperazino]propan-1-one
Formula: C27H26F3N3OS
MolecularWeight: 497.57505
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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=CSC=C5


Isomeric SMILES

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


InChI

InChI=1S/C27H26F3N3OS/c1-31-17-24(22-7-2-3-8-25(22)31)23(19-9-14-35-18-19)16-26(34)33-12-10-32(11-13-33)21-6-4-5-20(15-21)27(28,29)30/h2-9,14-15,17-18,23H,10-13,16H2,1H3


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