4-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C21H18F3N3O MolecularWeight: 385.38233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C21H18F3N3O/c22-21(23,24)17-6-2-4-8-19(17)26-20(28)27-11-9-14(10-12-27)16-13-25-18-7-3-1-5-15(16)18/h1-9,13,25H,10-12H2,(H,26,28)