N-cyclopropyl-3-(1H-indol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: N-cyclopropyl-3-(1H-indol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: N-cyclopropyl-3-(1H-indol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: N-cyclopropyl-3-(1H-indol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: N-cyclopropyl-3-(1H-indol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: N-cyclopropyl-3-(1H-indol-3-yl)-N-[4-(trifluoromethyl)benzyl]propionamide Formula: C22H21F3N2O MolecularWeight: 386.41015

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21F3N2O/c23-22(24,25)17-8-5-15(6-9-17)14-27(18-10-11-18)21(28)12-7-16-13-26-20-4-2-1-3-19(16)20/h1-6,8-9,13,18,26H,7,10-12,14H2