2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H18N4OS/c22-15(13-9-18-14-8-4-3-7-12(13)14)10-23-17-19-16(20-21-17)11-5-1-2-6-11/h3-4,7-9,11,18H,1-2,5-6,10H2,(H,19,20,21)