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

Systemtic Name: 2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C27H22F3N3O2 MolecularWeight: 477.47769

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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=CN(C5=CC=CC=C54)C

Isomeric SMILES

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

InChI

InChI=1S/C27H22F3N3O2/c1-16(25(34)31-18-9-7-8-17(14-18)27(28,29)30)33-24(20-11-3-4-12-21(20)26(33)35)22-15-32(2)23-13-6-5-10-19(22)23/h3-16,24H,1-2H3,(H,31,34)