(2R)-1-(1H-indol-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylethanone Traditional Name: (2R)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCCN1C=NN=C1S[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4OS/c1-2-3-9-14-27-16-25-26-23(27)29-22(17-10-5-4-6-11-17)21(28)19-15-24-20-13-8-7-12-18(19)20/h4-8,10-13,15-16,22,24H,2-3,9,14H2,1H3/t22-/m1/s1