N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C26H29F3N2O MolecularWeight: 442.51647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C26H29F3N2O/c1-2-17-8-7-13-21-23(16-30-25(17)21)22(15-24(32)31-20-11-4-3-5-12-20)18-9-6-10-19(14-18)26(27,28)29/h6-10,13-14,16,20,22,30H,2-5,11-12,15H2,1H3,(H,31,32)