2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O2S/c1-14-20(17-5-3-4-6-18(17)23-14)19(25)13-27-21-22-11-12-24(21)15-7-9-16(26-2)10-8-15/h3-12,23H,13H2,1-2H3