4-bromanyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-ethyl-5-methyl-1H-pyrazol-2-ium-3-carboxamide

Systemtic Name: 4-bromanyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-ethyl-5-methyl-1H-pyrazol-2-ium-3-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-bromo-2-ethyl-5-methyl-1H-pyrazol-2-ium-3-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-bromo-2-ethyl-5-methyl-1H-pyrazol-2-ium-3-carboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-bromo-2-ethyl-5-methyl-1H-pyrazol-2-ium-3-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-bromo-2-ethyl-5-methyl-1H-pyrazol-2-ium-3-carboxamide Formula: C22H19BrClN4O2+ MolecularWeight: 486.76886

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=C(N1)C)Br)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC[N+]1=C(C(=C(N1)C)Br)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrClN4O2/c1-3-28-20(17(23)12(2)27-28)22(30)26-18-15-10-9-14(24)11-16(15)25-19(18)21(29)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H2,25,26,27,29,30)/p+1