1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(1-ethyl-2-benzimidazolyl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[(1-ethylbenzimidazol-2-yl)thio]propan-1-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-4-24-20-8-6-5-7-18(20)23-22(24)28-14(2)21(27)17-9-10-19-16(13-17)11-12-25(19)15(3)26/h5-10,13-14H,4,11-12H2,1-3H3