1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-morpholinosulfonylindolin-1-yl)ethanone CAS Name: 1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-morpholinosulfonylindolin-1-yl)ethanone Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C14H18N2O4S/c1-11(17)16-5-4-12-10-13(2-3-14(12)16)21(18,19)15-6-8-20-9-7-15/h2-3,10H,4-9H2,1H3