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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methylpropyl)-3-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-isobutyl-3-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methylpropyl)-3-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methylpropyl)-3-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-isobutyl-3-[2-(trifluoromethyl)phenyl]propionamide Formula: C24H27F3N2O MolecularWeight: 416.47919

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC(C)C)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC(C)C)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C24H27F3N2O/c1-4-16-8-7-10-18-20(14-29-23(16)18)19(12-22(30)28-13-15(2)3)17-9-5-6-11-21(17)24(25,26)27/h5-11,14-15,19,29H,4,12-13H2,1-3H3,(H,28,30)