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

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methoxy-1H-indole-2-carboxamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H23N3O2/c1-3-20-8-4-5-13(20)11-18-17(21)16-9-12-6-7-14(22-2)10-15(12)19-16/h6-7,9-10,13,19H,3-5,8,11H2,1-2H3,(H,18,21)/p+1/t13-/m1/s1