N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-1-(phenylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-1-(phenylcarbonyl)piperidine-4-carboxamide Openeye Name: 1-benzoyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]piperidine-4-carboxamide CAS Name: 1-benzoyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-benzoyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]piperidine-4-carboxamide Traditional Name: 1-benzoyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]isonipecotamide Formula: C25H26F3N3O3 MolecularWeight: 473.48745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26F3N3O3/c1-16-20(21-15-19(34-25(26,27)28)7-8-22(21)30-16)9-12-29-23(32)17-10-13-31(14-11-17)24(33)18-5-3-2-4-6-18/h2-8,15,17,30H,9-14H2,1H3,(H,29,32)