1-(1H-indol-3-yl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]ethanone IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3OS/c24-19(17-12-22-18-9-5-4-8-16(17)18)14-25-20-21-10-11-23(20)13-15-6-2-1-3-7-15/h1-12,22H,13-14H2