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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-3-[2-(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)NC(C)C3=CC=CC=C3)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C28H27F3N2O/c1-3-19-12-9-14-22-24(17-32-27(19)22)23(21-13-7-8-15-25(21)28(29,30)31)16-26(34)33-18(2)20-10-5-4-6-11-20/h4-15,17-18,23,32H,3,16H2,1-2H3,(H,33,34)