3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-yl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-yl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-thienyl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-thiophenyl)-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-yl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-thienyl)-1-[4-[3-(trifluoromethyl)phenyl]piperazino]propan-1-one Formula: C28H28F3N3OS MolecularWeight: 511.60163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)C5=CSC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)C5=CSC=C5

InChI

InChI=1S/C28H28F3N3OS/c1-2-19-5-3-8-23-25(17-32-27(19)23)24(20-9-14-36-18-20)16-26(35)34-12-10-33(11-13-34)22-7-4-6-21(15-22)28(29,30)31/h3-9,14-15,17-18,24,32H,2,10-13,16H2,1H3