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

Systemtic Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: 1-(5-morpholinosulfonylindolin-1-yl)prop-2-en-1-one CAS Name: 1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: 1-(5-morpholinosulfonylindolin-1-yl)prop-2-en-1-one Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4S/c1-2-15(18)17-6-5-12-11-13(3-4-14(12)17)22(19,20)16-7-9-21-10-8-16/h2-4,11H,1,5-10H2