3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-1-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-1-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-1-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-methyl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H20F3N3O2 MolecularWeight: 463.45111

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H20F3N3O2/c1-32-23(20-14-30-21-12-5-4-9-17(20)21)22(18-10-2-3-11-19(18)25(32)34)24(33)31-16-8-6-7-15(13-16)26(27,28)29/h2-14,22-23,30H,1H3,(H,31,33)