1-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-phenyl]pyrrolidine-2,5-dione Openeye Name: 1-(3-indolin-1-ylsulfonyl-4-methoxy-phenyl)pyrrolidine-2,5-dione CAS Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyphenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyphenyl]pyrrolidine-2,5-dione Traditional Name: 1-(3-indolin-1-ylsulfonyl-4-methoxy-phenyl)pyrrolidine-2,5-quinone Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O5S/c1-26-16-7-6-14(21-18(22)8-9-19(21)23)12-17(16)27(24,25)20-11-10-13-4-2-3-5-15(13)20/h2-7,12H,8-11H2,1H3