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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propan-1-one Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C23H25N3O3S/c1-15(22(28)18-8-9-20-17(14-18)10-11-25(20)16(2)27)30-23-24-19-6-4-5-7-21(19)26(23)12-13-29-3/h4-9,14-15H,10-13H2,1-3H3