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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCN1C=NN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N5OS/c1-2-9-22-12-20-21-17(22)24-11-16(23)18-8-7-13-10-19-15-6-4-3-5-14(13)15/h2-6,10,12,19H,1,7-9,11H2,(H,18,23)