1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propan-1-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-12-4-6-17-18(10-12)23-21(22-17)27-13(2)20(26)16-5-7-19-15(11-16)8-9-24(19)14(3)25/h4-7,10-11,13H,8-9H2,1-3H3,(H,22,23)