[4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]phenyl]methyl-cyclohexyl-dimethyl-azanium chloride

Systemtic Name: [4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]phenyl]methyl-cyclohexyl-dimethyl-azanium chloride Openeye Name: [4-[(5-chloro-1H-indole-2-carbonyl)amino]phenyl]methyl-cyclohexyl-dimethyl-ammonium chloride CAS Name: [4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]phenyl]methyl-cyclohexyl-dimethylammonium chloride IUPAC Name: [4-[(5-chloro-1H-indole-2-carbonyl)amino]phenyl]methyl-cyclohexyl-dimethylazanium chloride Traditional Name: [4-[(5-chloro-1H-indole-2-carbonyl)amino]benzyl]-cyclohexyl-dimethyl-ammonium chloride Formula: C24H29Cl2N3O MolecularWeight: 446.41256

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4CCCCC4.[Cl-]

Isomeric SMILES

C[N+](C)(CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4CCCCC4.[Cl-]

InChI

InChI=1S/C24H28ClN3O.ClH/c1-28(2,21-6-4-3-5-7-21)16-17-8-11-20(12-9-17)26-24(29)23-15-18-14-19(25)10-13-22(18)27-23;/h8-15,21H,3-7,16H2,1-2H3,(H-,26,27,29);1H