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

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5,6-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-5,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-4-21-7-5-6-13(21)11-19-18(22)15-8-12-9-16(23-2)17(24-3)10-14(12)20-15/h8-10,13,20H,4-7,11H2,1-3H3,(H,19,22)/p+1/t13-/m1/s1