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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]ethanone IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-15-20(17-9-5-6-10-18(17)23-15)19(25)14-26-21-22-11-12-24(21)13-16-7-3-2-4-8-16/h2-12,23H,13-14H2,1H3