4-chloranyl-N-[2-[3-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[3-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[3-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[3-[[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[3-[[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C26H21ClF3N3O2S MolecularWeight: 531.97705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=C(C=C3)Cl)SCC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=C(C=C3)Cl)SCC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H21ClF3N3O2S/c27-18-11-9-17(10-12-18)25(35)31-13-14-33-15-23(19-5-1-4-8-22(19)33)36-16-24(34)32-21-7-3-2-6-20(21)26(28,29)30/h1-12,15H,13-14,16H2,(H,31,35)(H,32,34)