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

Systemtic Name: N-[2-[3-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: N-[2-[3-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: N-[2-[3-[[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: N-[2-[3-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[[2-keto-2-[3-(trifluoromethyl)anilino]ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C26H22F3N3O2S MolecularWeight: 497.53199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H22F3N3O2S/c27-26(28,29)19-9-6-10-20(15-19)31-24(33)17-35-23-16-32(22-12-5-4-11-21(22)23)14-13-30-25(34)18-7-2-1-3-8-18/h1-12,15-16H,13-14,17H2,(H,30,34)(H,31,33)