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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C28H27F3N2O MolecularWeight: 464.52199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C28H27F3N2O/c1-2-20-10-7-13-23-25(18-33-27(20)23)24(21-11-6-12-22(16-21)28(29,30)31)17-26(34)32-15-14-19-8-4-3-5-9-19/h3-13,16,18,24,33H,2,14-15,17H2,1H3,(H,32,34)