1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazino]ethanone Formula: C23H24F3N3O2 MolecularWeight: 431.45077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H24F3N3O2/c1-15-22(19-13-18(31-2)6-7-20(19)27-15)21(30)14-28-8-10-29(11-9-28)17-5-3-4-16(12-17)23(24,25)26/h3-7,12-13,27H,8-11,14H2,1-2H3