[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H26N2O7S/c1-31-21-8-6-18(16-22(21)34(29,30)25-12-14-32-15-13-25)7-9-24(28)33-17-23(27)26-11-10-19-4-2-3-5-20(19)26/h2-9,16H,10-15,17H2,1H3/b9-7+