5-[(5-methoxy-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(5-methoxy-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-(5-methoxyindolin-1-yl)sulfonylindolin-2-one CAS Name: 5-[(5-methoxy-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(5-methoxy-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-(5-methoxyindolin-1-yl)sulfonyloxindole Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H16N2O4S/c1-23-13-2-5-16-11(8-13)6-7-19(16)24(21,22)14-3-4-15-12(9-14)10-17(20)18-15/h2-5,8-9H,6-7,10H2,1H3,(H,18,20)