4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-[3-(trifluoromethyl)phenyl]carbonyl-piperazine-2-carboxamide

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-[3-(trifluoromethyl)phenyl]carbonyl-piperazine-2-carboxamide Openeye Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-[3-(trifluoromethyl)benzoyl]piperazine-2-carboxamide CAS Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-[oxo-[3-(trifluoromethyl)phenyl]methyl]-2-piperazinecarboxamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-[3-(trifluoromethyl)benzoyl]piperazine-2-carboxamide Traditional Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-[3-(trifluoromethyl)benzoyl]piperazine-2-carboxamide Formula: C24H25F3N4O2 MolecularWeight: 458.47611

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2=CC(=CC=C2)C(F)(F)F)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2=CC(=CC=C2)C(F)(F)F)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25F3N4O2/c1-28-22(32)21-15-30(10-9-17-14-29-20-8-3-2-7-19(17)20)11-12-31(21)23(33)16-5-4-6-18(13-16)24(25,26)27/h2-8,13-14,21,29H,9-12,15H2,1H3,(H,28,32)