N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,5,6-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,5,6-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,5,6-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-4,5,6-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,5,6-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4,5,6-trimethoxy-1H-indole-2-carboxamide Formula: C19H28N3O4+ MolecularWeight: 362.44332

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC3=C(C(=C(C=C3N2)OC)OC)OC

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)C2=CC3=C(C(=C(C=C3N2)OC)OC)OC

InChI

InChI=1S/C19H27N3O4/c1-5-22-8-6-7-12(22)11-20-19(23)15-9-13-14(21-15)10-16(24-2)18(26-4)17(13)25-3/h9-10,12,21H,5-8,11H2,1-4H3,(H,20,23)/p+1/t12-/m1/s1