N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-(trifluoromethyloxy)benzamide Openeye Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-(trifluoromethoxy)benzamide CAS Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-(trifluoromethoxy)benzamide Traditional Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-(trifluoromethoxy)benzamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C23H22F3N3O2/c1-2-29-11-9-15(10-12-29)19-14-27-20-8-7-16(13-18(19)20)28-22(30)17-5-3-4-6-21(17)31-23(24,25)26/h3-9,13-14,27H,2,10-12H2,1H3,(H,28,30)