2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(1-methylindole-3-carbonyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C23H23F3N4O3 MolecularWeight: 460.44893

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H23F3N4O3/c1-28-14-19(18-4-2-3-5-20(18)28)22(32)30-12-10-29(11-13-30)15-21(31)27-16-6-8-17(9-7-16)33-23(24,25)26/h2-9,14H,10-13,15H2,1H3,(H,27,31)