N-[2-(1H-indol-3-yl)ethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H25N5OS/c1-2-3-6-11-24-14-22-23-19(24)26-13-18(25)20-10-9-15-12-21-17-8-5-4-7-16(15)17/h4-5,7-8,12,14,21H,2-3,6,9-11,13H2,1H3,(H,20,25)