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

Systemtic Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-propane-1-sulfonamide; ethanedioic acid Openeye Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-propane-1-sulfonamide; oxalic acid CAS Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-1-propanesulfonamide; oxalic acid IUPAC Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylpropane-1-sulfonamide; oxalic acid Traditional Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-propane-1-sulfonamide; oxalic acid Formula: C18H27N3O6S MolecularWeight: 413.48848

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCCC1=CC2=C(C=C1)NC=C2CCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CNS(=O)(=O)CCCC1=CC2=C(C=C1)NC=C2CCN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H25N3O2S.C2H2O4/c1-17-22(20,21)10-4-5-13-6-7-16-15(11-13)14(12-18-16)8-9-19(2)3;3-1(4)2(5)6/h6-7,11-12,17-18H,4-5,8-10H2,1-3H3;(H,3,4)(H,5,6)