dimethyl-[2-[1-[methyl(phenethyl)amino]-2-oxidanylidene-3-phenyl-indol-3-yl]ethyl]azanium chloride

Systemtic Name: dimethyl-[2-[1-[methyl(phenethyl)amino]-2-oxidanylidene-3-phenyl-indol-3-yl]ethyl]azanium chloride Openeye Name: dimethyl-[2-[1-[methyl(phenethyl)amino]-2-oxo-3-phenyl-indolin-3-yl]ethyl]ammonium chloride CAS Name: dimethyl-[2-[1-[methyl(phenethyl)amino]-2-oxo-3-phenyl-3-indolyl]ethyl]ammonium chloride IUPAC Name: dimethyl-[2-[1-[methyl(phenethyl)amino]-2-oxo-3-phenylindol-3-yl]ethyl]azanium chloride Traditional Name: 2-[2-keto-1-[methyl(phenethyl)amino]-3-phenyl-indolin-3-yl]ethyl-dimethyl-ammonium chloride Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC1(C2=CC=CC=C2N(C1=O)N(C)CCC3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C[NH+](C)CCC1(C2=CC=CC=C2N(C1=O)N(C)CCC3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C27H31N3O.ClH/c1-28(2)21-19-27(23-14-8-5-9-15-23)24-16-10-11-17-25(24)30(26(27)31)29(3)20-18-22-12-6-4-7-13-22;/h4-17H,18-21H2,1-3H3;1H