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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(5-morpholinosulfonylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(5-morpholinosulfonylindolin-1-yl)prop-2-en-1-one Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C24H28N2O6S/c1-3-32-22-8-4-18(16-23(22)30-2)5-9-24(27)26-11-10-19-17-20(6-7-21(19)26)33(28,29)25-12-14-31-15-13-25/h4-9,16-17H,3,10-15H2,1-2H3/b9-5+