N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=C(C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)C2=C(C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C18H25N3O2/c1-4-21-9-5-6-13(21)11-19-18(22)17-12(2)15-10-14(23-3)7-8-16(15)20-17/h7-8,10,13,20H,4-6,9,11H2,1-3H3,(H,19,22)/p+1/t13-/m1/s1