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

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethyl-ethanesulfonamide; ethanedioic acid Openeye Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethyl-ethanesulfonamide; oxalic acid CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethylethanesulfonamide; oxalic acid IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethylethanesulfonamide; oxalic acid Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenethyl-ethanesulfonamide; oxalic acid Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NCCC3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NCCC3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H29N3O2S.C2H2O4/c1-25(2)14-11-20-17-23-22-9-8-19(16-21(20)22)12-15-28(26,27)24-13-10-18-6-4-3-5-7-18;3-1(4)2(5)6/h3-9,16-17,23-24H,10-15H2,1-2H3;(H,3,4)(H,5,6)