2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide; ethanedioic acid

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide; ethanedioic acid Openeye Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide; oxalic acid CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylethanesulfonamide; oxalic acid IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylethanesulfonamide; oxalic acid Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide; oxalic acid Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H23N3O2S.C2H2O4/c1-16-21(19,20)9-7-12-4-5-15-14(10-12)13(11-17-15)6-8-18(2)3;3-1(4)2(5)6/h4-5,10-11,16-17H,6-9H2,1-3H3;(H,3,4)(H,5,6)