2,3-bis(oxidanyl)butanedioic acid; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 2,3-dihydroxybutanedioic acid; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 2,3-dihydroxybutanedioic acid; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: 2,3-dihydroxybutanedioic acid; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; tartaric acid Formula: C18H27N3O8S MolecularWeight: 445.48728

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C14H21N3O2S.C4H6O6/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3;5-1(3(7)8)2(6)4(9)10/h4-5,8-9,15-16H,6-7,10H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)