N-[2-[3-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-[3-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-fluoranyl-benzamide Openeye Name: N-[2-[3-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-4-fluoro-benzamide CAS Name: N-[2-[3-[[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]thio]-1-indolyl]ethyl]-4-fluorobenzamide IUPAC Name: N-[2-[3-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]sulfanylindol-1-yl]ethyl]-4-fluorobenzamide Traditional Name: N-[2-[3-[[2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-ethyl]thio]indol-1-yl]ethyl]-4-fluoro-benzamide Formula: C26H20ClF4N3O2S MolecularWeight: 549.967513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=C(C=C3)F)SCC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=C(C=C3)F)SCC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C26H20ClF4N3O2S/c27-20-10-7-17(26(29,30)31)13-21(20)33-24(35)15-37-23-14-34(22-4-2-1-3-19(22)23)12-11-32-25(36)16-5-8-18(28)9-6-16/h1-10,13-14H,11-12,15H2,(H,32,36)(H,33,35)