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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN(C)C.C(=O)(C(=O)O)O

InChI

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