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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]propan-1-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-15(22(28)18-7-8-21-17(13-18)9-11-25(21)16(2)27)30-23-24-10-12-26(23)19-5-4-6-20(14-19)29-3/h4-8,10,12-15H,9,11H2,1-3H3