N-(1-ethylindol-3-yl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: N-(1-ethylindol-3-yl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: N-(1-ethylindol-3-yl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: N-(1-ethyl-3-indolyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(1-ethylindol-3-yl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: N-(1-ethylindol-3-yl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C22H23F3N4O MolecularWeight: 416.43943

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H23F3N4O/c1-2-27-15-19(18-8-3-4-9-20(18)27)26-21(30)29-12-10-28(11-13-29)17-7-5-6-16(14-17)22(23,24)25/h3-9,14-15H,2,10-13H2,1H3,(H,26,30)