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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(4-morpholinosulfonylimidazol-1-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(4-morpholinosulfonylimidazol-1-yl)ethanone Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H22N4O4S/c1-14-10-15-4-2-3-5-16(15)22(14)18(23)12-20-11-17(19-13-20)27(24,25)21-6-8-26-9-7-21/h2-5,11,13-14H,6-10,12H2,1H3