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

Systemtic Name: [4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]phenyl]methyl-cyclohexyl-dimethyl-azanium Openeye Name: [4-[(5-chloro-1H-indole-2-carbonyl)amino]phenyl]methyl-cyclohexyl-dimethyl-ammonium CAS Name: [4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]phenyl]methyl-cyclohexyl-dimethylammonium IUPAC Name: [4-[(5-chloro-1H-indole-2-carbonyl)amino]phenyl]methyl-cyclohexyl-dimethylazanium Traditional Name: [4-[(5-chloro-1H-indole-2-carbonyl)amino]benzyl]-cyclohexyl-dimethyl-ammonium Formula: C24H29ClN3O+ MolecularWeight: 410.95956

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O/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)/p+1