N,1,3,3-tetramethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N,1,3,3-tetramethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N,1,3,3-tetramethyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-2-oxo-indoline-5-sulfonamide CAS Name: N,1,3,3-tetramethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-oxo-5-indolesulfonamide IUPAC Name: N,1,3,3-tetramethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-oxoindole-5-sulfonamide Traditional Name: 2-keto-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N,1,3,3-tetramethyl-indoline-5-sulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

InChI

InChI=1S/C23H27N3O4S/c1-15-12-16-8-6-7-9-19(16)26(15)21(27)14-24(4)31(29,30)17-10-11-20-18(13-17)23(2,3)22(28)25(20)5/h6-11,13,15H,12,14H2,1-5H3