N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-[3-(1-phenylethylthio)-1-indolyl]ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-[3-(1-phenylethylthio)indol-1-yl]ethyl]-3-(trifluoromethyl)benzamide Formula: C26H23F3N2OS MolecularWeight: 468.53383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C26H23F3N2OS/c1-18(19-8-3-2-4-9-19)33-24-17-31(23-13-6-5-12-22(23)24)15-14-30-25(32)20-10-7-11-21(16-20)26(27,28)29/h2-13,16-18H,14-15H2,1H3,(H,30,32)