cyclohexyl-dimethyl-[[4-[(1-methylindol-2-yl)carbonylamino]phenyl]methyl]azanium chloride

Systemtic Name: cyclohexyl-dimethyl-[[4-[(1-methylindol-2-yl)carbonylamino]phenyl]methyl]azanium chloride Openeye Name: cyclohexyl-dimethyl-[[4-[(1-methylindole-2-carbonyl)amino]phenyl]methyl]ammonium chloride CAS Name: cyclohexyl-dimethyl-[[4-[[(1-methyl-2-indolyl)-oxomethyl]amino]phenyl]methyl]ammonium chloride IUPAC Name: cyclohexyl-dimethyl-[[4-[(1-methylindole-2-carbonyl)amino]phenyl]methyl]azanium chloride Traditional Name: cyclohexyl-dimethyl-[4-[(1-methylindole-2-carbonyl)amino]benzyl]ammonium chloride Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)C[N+](C)(C)C4CCCCC4.[Cl-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)C[N+](C)(C)C4CCCCC4.[Cl-]

InChI

InChI=1S/C25H31N3O.ClH/c1-27-23-12-8-7-9-20(23)17-24(27)25(29)26-21-15-13-19(14-16-21)18-28(2,3)22-10-5-4-6-11-22;/h7-9,12-17,22H,4-6,10-11,18H2,1-3H3;1H