3-methyl-1-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-indol-2-one chloride

Systemtic Name: 3-methyl-1-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-indol-2-one chloride Openeye Name: 3-methyl-1-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-indolin-2-one chloride CAS Name: 3-methyl-1-[2-(4-morpholin-4-iumyl)ethyl]-3-phenyl-2-indolone chloride IUPAC Name: 3-methyl-1-(2-morpholin-4-ium-4-ylethyl)-3-phenylindol-2-one chloride Traditional Name: 3-methyl-1-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-oxindole chloride Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC[NH+]3CCOCC3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC[NH+]3CCOCC3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C21H24N2O2.ClH/c1-21(17-7-3-2-4-8-17)18-9-5-6-10-19(18)23(20(21)24)12-11-22-13-15-25-16-14-22;/h2-10H,11-16H2,1H3;1H