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

Systemtic Name: 5-bromanyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-methyl-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methyl-1H-indole-2-carboxamide Formula: C17H23BrN3O+ MolecularWeight: 365.28802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O/c1-3-21-8-4-5-13(21)10-19-17(22)16-11(2)14-9-12(18)6-7-15(14)20-16/h6-7,9,13,20H,3-5,8,10H2,1-2H3,(H,19,22)/p+1/t13-/m1/s1