3-methyl-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)but-2-en-1-one

Systemtic Name: 3-methyl-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)but-2-en-1-one Openeye Name: 3-methyl-1-(5-morpholinosulfonylindolin-1-yl)but-2-en-1-one CAS Name: 3-methyl-1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-2-buten-1-one IUPAC Name: 3-methyl-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)but-2-en-1-one Traditional Name: 3-methyl-1-(5-morpholinosulfonylindolin-1-yl)but-2-en-1-one Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-13(2)11-17(20)19-6-5-14-12-15(3-4-16(14)19)24(21,22)18-7-9-23-10-8-18/h3-4,11-12H,5-10H2,1-2H3