N-[2-[5-methoxy-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethyl]acetamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c1-12(26)24-10-9-16-17-11-15(27-2)7-8-18(17)25-19(16)13-3-5-14(6-4-13)20(21,22)23/h3-8,11,25H,9-10H2,1-2H3,(H,24,26)