1-ethyl-N,N-dimethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-2,3-dioxo-quinoxaline-6-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2,3-dioxo-6-quinoxalinesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2,3-dioxoquinoxaline-6-sulfonamide Traditional Name: 1-ethyl-2,3-diketo-4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-N,N-dimethyl-quinoxaline-6-sulfonamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N4O5S/c1-5-26-18-11-10-15(33(31,32)25(3)4)12-19(18)27(23(30)22(26)29)13-20(28)21-14(2)24-17-9-7-6-8-16(17)21/h6-12,24H,5,13H2,1-4H3