(2R)-1-(1H-indol-3-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NC=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O2S/c1-14(20(25)18-13-23-19-6-4-3-5-17(18)19)27-21-22-11-12-24(21)15-7-9-16(26-2)10-8-15/h3-14,23H,1-2H3/t14-/m1/s1