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

Systemtic Name: dimethyl-[3-[1-[methyl(phenethyl)amino]-2-oxidanylidene-3-phenyl-indol-3-yl]propyl]azanium chloride Openeye Name: dimethyl-[3-[1-[methyl(phenethyl)amino]-2-oxo-3-phenyl-indolin-3-yl]propyl]ammonium chloride CAS Name: dimethyl-[3-[1-[methyl(phenethyl)amino]-2-oxo-3-phenyl-3-indolyl]propyl]ammonium chloride IUPAC Name: dimethyl-[3-[1-[methyl(phenethyl)amino]-2-oxo-3-phenylindol-3-yl]propyl]azanium chloride Traditional Name: 3-[2-keto-1-[methyl(phenethyl)amino]-3-phenyl-indolin-3-yl]propyl-dimethyl-ammonium chloride Formula: C28H34ClN3O MolecularWeight: 464.04206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCC1(C2=CC=CC=C2N(C1=O)N(C)CCC3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C[NH+](C)CCCC1(C2=CC=CC=C2N(C1=O)N(C)CCC3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C28H33N3O.ClH/c1-29(2)21-12-20-28(24-15-8-5-9-16-24)25-17-10-11-18-26(25)31(27(28)32)30(3)22-19-23-13-6-4-7-14-23;/h4-11,13-18H,12,19-22H2,1-3H3;1H