(2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-1-(1H-indol-3-yl)propan-1-one Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1C=NN=C1S[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4OS/c1-3-19-9-17-18-15(19)21-10(2)14(20)12-8-16-13-7-5-4-6-11(12)13/h4-10,16H,3H2,1-2H3/t10-/m1/s1