3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-1-indolin-1-yl-propan-1-one CAS Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-1-indolin-1-yl-propan-1-one Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H27N3O3S/c1-33-22-11-7-20(8-12-22)26-27(21-9-13-23(34-2)14-10-21)30-28(29-26)35-18-16-25(32)31-17-15-19-5-3-4-6-24(19)31/h3-14H,15-18H2,1-2H3,(H,29,30)