1,4-dimethyl-6-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfonyl-quinoxaline-2,3-dione

Systemtic Name: 1,4-dimethyl-6-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfonyl-quinoxaline-2,3-dione Openeye Name: 1,4-dimethyl-6-[3-(2-methylindolin-1-yl)-3-oxo-propyl]sulfonyl-quinoxaline-2,3-dione CAS Name: 1,4-dimethyl-6-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]sulfonylquinoxaline-2,3-dione IUPAC Name: 1,4-dimethyl-6-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]sulfonylquinoxaline-2,3-dione Traditional Name: 6-[3-keto-3-(2-methylindolin-1-yl)propyl]sulfonyl-1,4-dimethyl-quinoxaline-2,3-quinone Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C(=O)N4C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C(=O)N4C)C

InChI

InChI=1S/C22H23N3O5S/c1-14-12-15-6-4-5-7-17(15)25(14)20(26)10-11-31(29,30)16-8-9-18-19(13-16)24(3)22(28)21(27)23(18)2/h4-9,13-14H,10-12H2,1-3H3