2-[methyl-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[methyl-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[methyl-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[methyl-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H22F3N3O2 MolecularWeight: 417.42419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H22F3N3O2/c1-13-20(15-8-4-6-10-17(15)26-13)21(30)14(2)28(3)12-19(29)27-18-11-7-5-9-16(18)22(23,24)25/h4-11,14,26H,12H2,1-3H3,(H,27,29)