1-[methyl-(phenylmethyl)amino]-3-phenyl-3-(3-piperidin-1-ium-1-ylpropyl)indol-2-one chloride

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-phenyl-3-(3-piperidin-1-ium-1-ylpropyl)indol-2-one chloride Openeye Name: 1-[benzyl(methyl)amino]-3-phenyl-3-(3-piperidin-1-ium-1-ylpropyl)indolin-2-one chloride CAS Name: 1-[methyl-(phenylmethyl)amino]-3-phenyl-3-[3-(1-piperidin-1-iumyl)propyl]-2-indolone chloride IUPAC Name: 1-[benzyl(methyl)amino]-3-phenyl-3-(3-piperidin-1-ium-1-ylpropyl)indol-2-one chloride Traditional Name: 1-[benzyl(methyl)amino]-3-phenyl-3-(3-piperidin-1-ium-1-ylpropyl)oxindole chloride Formula: C30H36ClN3O MolecularWeight: 490.07934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)N2C3=CC=CC=C3C(C2=O)(CCC[NH+]4CCCCC4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

CN(CC1=CC=CC=C1)N2C3=CC=CC=C3C(C2=O)(CCC[NH+]4CCCCC4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C30H35N3O.ClH/c1-31(24-25-14-5-2-6-15-25)33-28-19-10-9-18-27(28)30(29(33)34,26-16-7-3-8-17-26)20-13-23-32-21-11-4-12-22-32;/h2-3,5-10,14-19H,4,11-13,20-24H2,1H3;1H