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

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide; ethanedioic acid Openeye Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide; oxalic acid CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N,N-dimethylethanesulfonamide; oxalic acid IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N,N-dimethylethanesulfonamide; oxalic acid Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide; oxalic acid Formula: C18H27N3O6S MolecularWeight: 413.48848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S.C2H2O4/c1-18(2)9-7-14-12-17-16-6-5-13(11-15(14)16)8-10-22(20,21)19(3)4;3-1(4)2(5)6/h5-6,11-12,17H,7-10H2,1-4H3;(H,3,4)(H,5,6)