(2R)-1-(1H-indol-3-yl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[(1-methyl-2-imidazolyl)thio]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[(1-methylimidazol-2-yl)thio]-2-phenyl-ethanone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1S[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3OS/c1-23-12-11-21-20(23)25-19(14-7-3-2-4-8-14)18(24)16-13-22-17-10-6-5-9-15(16)17/h2-13,19,22H,1H3/t19-/m1/s1