N,1-diethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]indole-3-carboxamide

Systemtic Name: N,1-diethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]indole-3-carboxamide Openeye Name: N,1-diethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]indole-3-carboxamide CAS Name: N,1-diethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-3-indolecarboxamide IUPAC Name: N,1-diethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]indole-3-carboxamide Traditional Name: N,1-diethyl-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]indole-3-carboxamide Formula: C22H22F3N3O2 MolecularWeight: 417.42419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N(CC)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N(CC)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H22F3N3O2/c1-3-27-13-16(15-9-5-8-12-19(15)27)21(30)28(4-2)14-20(29)26-18-11-7-6-10-17(18)22(23,24)25/h5-13H,3-4,14H2,1-2H3,(H,26,29)