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

Systemtic Name: 5-tert-butyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-methyl-1H-pyrazol-2-ium-3-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-tert-butyl-2-methyl-1H-pyrazol-2-ium-3-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-tert-butyl-2-methyl-1H-pyrazol-2-ium-3-carboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-tert-butyl-2-methyl-1H-pyrazol-2-ium-3-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-tert-butyl-2-methyl-1H-pyrazol-2-ium-3-carboxamide Formula: C24H24ClN4O2+ MolecularWeight: 435.92596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=[N+](N1)C)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=[N+](N1)C)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O2/c1-24(2,3)19-13-18(29(4)28-19)23(31)27-20-16-11-10-15(25)12-17(16)26-21(20)22(30)14-8-6-5-7-9-14/h5-13H,1-4H3,(H2,26,27,28,30,31)/p+1