5-bromanyl-N,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-indole-2-carboxamide Openeye Name: 5-bromo-N,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-indole-2-carboxamide CAS Name: 5-bromo-N,3-dimethyl-N-(1-methyl-4-piperidin-1-iumyl)-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-indole-2-carboxamide Traditional Name: 5-bromo-N,3-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-1H-indole-2-carboxamide Formula: C17H23BrN3O+ MolecularWeight: 365.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N(C)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N(C)C3CC[NH+](CC3)C

InChI

InChI=1S/C17H22BrN3O/c1-11-14-10-12(18)4-5-15(14)19-16(11)17(22)21(3)13-6-8-20(2)9-7-13/h4-5,10,13,19H,6-9H2,1-3H3/p+1