1-(2,3-dihydroindol-1-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-morpholinosulfonylimidazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-morpholinosulfonylimidazol-1-yl)ethanone Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C17H20N4O4S/c22-17(21-6-5-14-3-1-2-4-15(14)21)12-19-11-16(18-13-19)26(23,24)20-7-9-25-10-8-20/h1-4,11,13H,5-10,12H2