2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1-benzyl-3-phenylsulfanyl-indol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[1-(phenylmethyl)-3-(phenylthio)-2-indolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-benzyl-3-phenylsulfanylindol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[1-benzyl-3-(phenylthio)indol-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C30H23F3N2O2S MolecularWeight: 532.57603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CC(=O)NC4=CC=C(C=C4)OC(F)(F)F)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CC(=O)NC4=CC=C(C=C4)OC(F)(F)F)SC5=CC=CC=C5

InChI

InChI=1S/C30H23F3N2O2S/c31-30(32,33)37-23-17-15-22(16-18-23)34-28(36)19-27-29(38-24-11-5-2-6-12-24)25-13-7-8-14-26(25)35(27)20-21-9-3-1-4-10-21/h1-18H,19-20H2,(H,34,36)