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

Systemtic Name: 2-[2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-1-morpholino-ethanone CAS Name: 2-[2-[[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]-1-benzimidazolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanylbenzimidazol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[2-[[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]thio]benzimidazol-1-yl]-1-morpholino-ethanone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5

InChI

InChI=1S/C24H26N4O3S/c1-17-14-18-6-2-4-8-20(18)28(17)23(30)16-32-24-25-19-7-3-5-9-21(19)27(24)15-22(29)26-10-12-31-13-11-26/h2-9,17H,10-16H2,1H3/t17-/m1/s1