2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C33H26F3N3O2 MolecularWeight: 553.57365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C33H26F3N3O2/c1-20(31(40)37-23-14-10-13-22(19-23)33(34,35)36)39-30(24-15-6-7-16-25(24)32(39)41)28-26-17-8-9-18-27(26)38(2)29(28)21-11-4-3-5-12-21/h3-20,30H,1-2H3,(H,37,40)