4-methoxy-N-[2-[3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[3-[[3-(trifluoromethyl)phenyl]methylthio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]indol-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[3-[[3-(trifluoromethyl)benzyl]thio]indol-1-yl]ethyl]benzamide Formula: C26H23F3N2O2S MolecularWeight: 484.53323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C26H23F3N2O2S/c1-33-21-11-9-19(10-12-21)25(32)30-13-14-31-16-24(22-7-2-3-8-23(22)31)34-17-18-5-4-6-20(15-18)26(27,28)29/h2-12,15-16H,13-14,17H2,1H3,(H,30,32)