1-(2,3-dihydroindol-1-yl)-2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(2-morpholino-2-oxo-ethyl)sulfanylbenzimidazol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)sulfanylbenzimidazol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-[(2-keto-2-morpholino-ethyl)thio]benzimidazol-1-yl]ethanone Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3SCC(=O)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3SCC(=O)N5CCOCC5

InChI

InChI=1S/C23H24N4O3S/c28-21(26-10-9-17-5-1-3-7-19(17)26)15-27-20-8-4-2-6-18(20)24-23(27)31-16-22(29)25-11-13-30-14-12-25/h1-8H,9-16H2