N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide CAS Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propionamide Formula: C26H29F3N2O MolecularWeight: 442.51647

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC=CC=C4C(F)(F)F

InChI

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