1-(2,3-dihydroindol-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propan-1-one Openeye Name: 1-indolin-1-yl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylpropan-1-one Traditional Name: 1-indolin-1-yl-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]propan-1-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H21N3O2S/c1-15(20(25)24-12-10-16-6-3-4-9-19(16)24)27-21-22-11-13-23(21)17-7-5-8-18(14-17)26-2/h3-9,11,13-15H,10,12H2,1-2H3