N,N-diethyl-2-oxidanylidene-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethanamide

Systemtic Name: N,N-diethyl-2-oxidanylidene-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethanamide Openeye Name: N,N-diethyl-2-oxo-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]acetamide CAS Name: N,N-diethyl-2-oxo-2-[1-[[3-(trifluoromethyl)phenyl]methyl]-3-indolyl]acetamide IUPAC Name: N,N-diethyl-2-oxo-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]acetamide Traditional Name: N,N-diethyl-2-keto-2-[1-[3-(trifluoromethyl)benzyl]indol-3-yl]acetamide Formula: C22H21F3N2O2 MolecularWeight: 402.40955

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O2/c1-3-26(4-2)21(29)20(28)18-14-27(19-11-6-5-10-17(18)19)13-15-8-7-9-16(12-15)22(23,24)25/h5-12,14H,3-4,13H2,1-2H3