N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-3-(trifluoromethyl)benzamide Formula: C24H19F3N2OS MolecularWeight: 440.48067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N2OS/c25-24(26,27)18-10-6-9-17(15-18)23(30)28-13-14-31-22-19-11-4-5-12-20(19)29-21(22)16-7-2-1-3-8-16/h1-12,15,29H,13-14H2,(H,28,30)