N-(2-dimethylaminoethyl)-N-methyl-1-(1-pentylindol-5-yl)methanesulfonamide; ethanedioic acid

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-1-(1-pentylindol-5-yl)methanesulfonamide; ethanedioic acid Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-1-(1-pentylindol-5-yl)methanesulfonamide; oxalic acid CAS Name: N-(2-dimethylaminoethyl)-N-methyl-1-(1-pentyl-5-indolyl)methanesulfonamide; oxalic acid IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-1-(1-pentylindol-5-yl)methanesulfonamide; oxalic acid Traditional Name: 1-(1-amylindol-5-yl)-N-(2-dimethylaminoethyl)-N-methyl-methanesulfonamide; oxalic acid Formula: C21H33N3O6S MolecularWeight: 455.56822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC2=C1C=CC(=C2)CS(=O)(=O)N(C)CCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCCN1C=CC2=C1C=CC(=C2)CS(=O)(=O)N(C)CCN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H31N3O2S.C2H2O4/c1-5-6-7-11-22-12-10-18-15-17(8-9-19(18)22)16-25(23,24)21(4)14-13-20(2)3;3-1(4)2(5)6/h8-10,12,15H,5-7,11,13-14,16H2,1-4H3;(H,3,4)(H,5,6)