N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-(trifluoromethyl)benzamide Formula: C23H24F3N3O MolecularWeight: 415.45137

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)C(F)(F)F)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)C(F)(F)F)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24F3N3O/c24-23(25,26)18-5-3-4-16(14-18)22(30)28-19-9-12-29(13-10-19)11-8-17-15-27-21-7-2-1-6-20(17)21/h1-7,14-15,19,27H,8-13H2,(H,28,30)