1-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)pyrrolidin-1-ium-1-carboxamide

Systemtic Name: 1-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)pyrrolidin-1-ium-1-carboxamide Openeye Name: 1-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)pyrrolidin-1-ium-1-carboxamide CAS Name: 1-methyl-N-[(1-methyl-5-indolyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)-1-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)pyrrolidin-1-ium-1-carboxamide Traditional Name: 1-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)pyrrolidin-1-ium-1-carboxamide Formula: C24H30N3O6S+ MolecularWeight: 488.5765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)[N+]4(CCCC4)C

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)[N+]4(CCCC4)C

InChI

InChI=1S/C24H30N3O6S/c1-25-11-10-17-14-19(8-9-20(17)25)34(29,30)26(24(28)27(2)12-6-7-13-27)18-15-21(31-3)23(33-5)22(16-18)32-4/h8-11,14-16H,6-7,12-13H2,1-5H3/q+1