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

Systemtic Name: N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide; ethanedioic acid Openeye Name: N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide; oxalic acid CAS Name: N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide; oxalic acid IUPAC Name: N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide; oxalic acid Traditional Name: N-cyclopentyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide; oxalic acid Formula: C21H31N3O6S MolecularWeight: 453.55234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H29N3O2S.C2H2O4/c1-22(2)11-9-16-14-20-19-8-7-15(13-18(16)19)10-12-25(23,24)21-17-5-3-4-6-17;3-1(4)2(5)6/h7-8,13-14,17,20-21H,3-6,9-12H2,1-2H3;(H,3,4)(H,5,6)