6-[2-(2,3-dihydroindol-1-ylcarbonyl)pyrrolidin-1-yl]sulfonyl-1,4-dimethyl-quinoxaline-2,3-dione

Systemtic Name: 6-[2-(2,3-dihydroindol-1-ylcarbonyl)pyrrolidin-1-yl]sulfonyl-1,4-dimethyl-quinoxaline-2,3-dione Openeye Name: 6-[2-(indoline-1-carbonyl)pyrrolidin-1-yl]sulfonyl-1,4-dimethyl-quinoxaline-2,3-dione CAS Name: 6-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-pyrrolidinyl]sulfonyl]-1,4-dimethylquinoxaline-2,3-dione IUPAC Name: 6-[2-(2,3-dihydroindole-1-carbonyl)pyrrolidin-1-yl]sulfonyl-1,4-dimethylquinoxaline-2,3-dione Traditional Name: 6-[2-(indoline-1-carbonyl)pyrrolidino]sulfonyl-1,4-dimethyl-quinoxaline-2,3-quinone Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3C(=O)N4CCC5=CC=CC=C54)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3C(=O)N4CCC5=CC=CC=C54)N(C(=O)C1=O)C

InChI

InChI=1S/C23H24N4O5S/c1-24-18-10-9-16(14-20(18)25(2)23(30)22(24)29)33(31,32)27-12-5-8-19(27)21(28)26-13-11-15-6-3-4-7-17(15)26/h3-4,6-7,9-10,14,19H,5,8,11-13H2,1-2H3