N-[2-(1H-indol-3-yl)ethyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C18H16F3N3OS MolecularWeight: 379.39935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3OS/c19-18(20,21)13-5-6-17(24-10-13)26-11-16(25)22-8-7-12-9-23-15-4-2-1-3-14(12)15/h1-6,9-10,23H,7-8,11H2,(H,22,25)