N-cyclohexyl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-cyclohexyl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: N-cyclohexyl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: N-cyclohexyl-3-(1-methyl-3-indolyl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-cyclohexyl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: N-cyclohexyl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C25H27F3N2O MolecularWeight: 428.48989

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C25H27F3N2O/c1-30-16-22(20-12-5-6-13-23(20)30)21(15-24(31)29-19-10-3-2-4-11-19)17-8-7-9-18(14-17)25(26,27)28/h5-9,12-14,16,19,21H,2-4,10-11,15H2,1H3,(H,29,31)