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

Systemtic Name: 3-methyl-3-(2-morpholin-4-ium-4-ylethyl)-1-(phenylmethyl)indol-2-one chloride Openeye Name: 1-benzyl-3-methyl-3-(2-morpholin-4-ium-4-ylethyl)indolin-2-one chloride CAS Name: 3-methyl-3-[2-(4-morpholin-4-iumyl)ethyl]-1-(phenylmethyl)-2-indolone chloride IUPAC Name: 1-benzyl-3-methyl-3-(2-morpholin-4-ium-4-ylethyl)indol-2-one chloride Traditional Name: 1-benzyl-3-methyl-3-(2-morpholin-4-ium-4-ylethyl)oxindole chloride Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC[NH+]4CCOCC4.[Cl-]

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC[NH+]4CCOCC4.[Cl-]

InChI

InChI=1S/C22H26N2O2.ClH/c1-22(11-12-23-13-15-26-16-14-23)19-9-5-6-10-20(19)24(21(22)25)17-18-7-3-2-4-8-18;/h2-10H,11-17H2,1H3;1H