1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethane-1,2-disulfonamide

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethane-1,2-disulfonamide Openeye Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethane-1,2-disulfonamide CAS Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethane-1,2-disulfonamide IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethane-1,2-disulfonamide Traditional Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethane-1,2-disulfonamide Formula: C14H22N4O4S2 MolecularWeight: 374.47888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4S2/c1-18(2)6-5-11-8-17-13-4-3-10(7-12(11)13)14(24(16,21)22)9-23(15,19)20/h3-4,7-8,14,17H,5-6,9H2,1-2H3,(H2,15,19,20)(H2,16,21,22)