(E)-2-[3-[[1-(cyclopropylmethyl)pyrrolidin-1-ium-1-yl]methyl]-1H-indol-5-yl]ethenesulfonamide

Systemtic Name: (E)-2-[3-[[1-(cyclopropylmethyl)pyrrolidin-1-ium-1-yl]methyl]-1H-indol-5-yl]ethenesulfonamide Openeye Name: (E)-2-[3-[[1-(cyclopropylmethyl)pyrrolidin-1-ium-1-yl]methyl]-1H-indol-5-yl]ethenesulfonamide CAS Name: (E)-2-[3-[[1-(cyclopropylmethyl)-1-pyrrolidin-1-iumyl]methyl]-1H-indol-5-yl]ethenesulfonamide IUPAC Name: (E)-2-[3-[[1-(cyclopropylmethyl)pyrrolidin-1-ium-1-yl]methyl]-1H-indol-5-yl]ethenesulfonamide Traditional Name: (E)-2-[3-[[1-(cyclopropylmethyl)pyrrolidin-1-ium-1-yl]methyl]-1H-indol-5-yl]ethenesulfonamide Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CC2CC2)CC3=CNC4=C3C=C(C=C4)C=CS(=O)(=O)N

Isomeric SMILES

C1CC[N+](C1)(CC2CC2)CC3=CNC4=C3C=C(C=C4)/C=C/S(=O)(=O)N

InChI

InChI=1S/C19H26N3O2S/c20-25(23,24)10-7-15-5-6-19-18(11-15)17(12-21-19)14-22(8-1-2-9-22)13-16-3-4-16/h5-7,10-12,16,21H,1-4,8-9,13-14H2,(H2,20,23,24)/q+1/b10-7+