N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-(4-chlorophenyl)-3-propyl-1H-pyrazol-2-ium-4-carboxamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-(4-chlorophenyl)-3-propyl-1H-pyrazol-2-ium-4-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(4-chlorophenyl)-3-propyl-1H-pyrazol-2-ium-4-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(4-chlorophenyl)-3-propyl-1H-pyrazol-2-ium-4-carboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(4-chlorophenyl)-3-propyl-1H-pyrazol-2-ium-4-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-(4-chlorophenyl)-3-propyl-1H-pyrazol-2-ium-4-carboxamide Formula: C28H23Cl2N4O2+ MolecularWeight: 518.41382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](NC=C1C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCC1=[N+](NC=C1C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22Cl2N4O2/c1-2-6-24-22(16-31-34(24)20-12-9-18(29)10-13-20)28(36)33-25-21-14-11-19(30)15-23(21)32-26(25)27(35)17-7-4-3-5-8-17/h3-5,7-16H,2,6H2,1H3,(H2,32,33,35,36)/p+1