N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-[3-(trifluoromethyl)phenyl]-2-indolecarboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-7-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide Formula: C25H18F3N3O2 MolecularWeight: 449.42453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C25H18F3N3O2/c26-25(27,28)17-5-3-6-19(13-17)31-21-7-2-1-4-16(21)12-22(31)24(33)29-18-10-8-15-9-11-23(32)30-20(15)14-18/h1-8,10,12-14H,9,11H2,(H,29,33)(H,30,32)