N-[2-(1H-indol-3-yl)ethyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-methyl-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-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21N5OS/c1-3-10-23-13(2)21-22-18(23)25-12-17(24)19-9-8-14-11-20-16-7-5-4-6-15(14)16/h3-7,11,20H,1,8-10,12H2,2H3,(H,19,24)