2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethanesulfonamide; ethanedioic acid

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethanesulfonamide; ethanedioic acid Openeye Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethanesulfonamide; oxalic acid CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethanesulfonamide; oxalic acid IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethanesulfonamide; oxalic acid Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-p-anisyl-ethanesulfonamide; oxalic acid Formula: C24H31N3O7S MolecularWeight: 505.58384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NCC3=CC=C(C=C3)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NCC3=CC=C(C=C3)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H29N3O3S.C2H2O4/c1-25(2)12-10-19-16-23-22-9-6-17(14-21(19)22)11-13-29(26,27)24-15-18-4-7-20(28-3)8-5-18;3-1(4)2(5)6/h4-9,14,16,23-24H,10-13,15H2,1-3H3;(H,3,4)(H,5,6)