N,N-dimethyl-3-[1-(phenylsulfonyl)indol-4-yl]propan-1-amine; ethanedioic acid

Systemtic Name: N,N-dimethyl-3-[1-(phenylsulfonyl)indol-4-yl]propan-1-amine; ethanedioic acid Openeye Name: 3-[1-(benzenesulfonyl)indol-4-yl]-N,N-dimethyl-propan-1-amine; oxalic acid CAS Name: 3-[1-(benzenesulfonyl)-4-indolyl]-N,N-dimethyl-1-propanamine; oxalic acid IUPAC Name: 3-[1-(benzenesulfonyl)indol-4-yl]-N,N-dimethylpropan-1-amine; oxalic acid Traditional Name: 3-(1-besylindol-4-yl)propyl-dimethyl-amine; oxalic acid Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CCCC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H22N2O2S.C2H2O4/c1-20(2)14-7-9-16-8-6-12-19-18(16)13-15-21(19)24(22,23)17-10-4-3-5-11-17;3-1(4)2(5)6/h3-6,8,10-13,15H,7,9,14H2,1-2H3;(H,3,4)(H,5,6)