2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-2-oxidanylidene-ethanoic acid; methanedisulfonamide

Systemtic Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-2-oxidanylidene-ethanoic acid; methanedisulfonamide Openeye Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-2-oxo-acetic acid; methanedisulfonamide CAS Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-2-oxoacetic acid; methanedisulfonamide IUPAC Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-2-oxoacetic acid; methanedisulfonamide Traditional Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-2-keto-acetic acid; methanedisulfonamide Formula: C15H22N4O8S2 MolecularWeight: 450.48718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)OC(=O)C(=O)O.C(S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)OC(=O)C(=O)O.C(S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C14H16N2O4.CH6N2O4S2/c1-16(2)6-5-9-8-15-12-4-3-10(7-11(9)12)20-14(19)13(17)18;2-8(4,5)1-9(3,6)7/h3-4,7-8,15H,5-6H2,1-2H3,(H,17,18);1H2,(H2,2,4,5)(H2,3,6,7)