(3Z)-6-chloranyl-1-(dimethylaminomethyl)-3-[(4-methoxyphenyl)methylidene]indol-2-one

Systemtic Name: (3Z)-6-chloranyl-1-(dimethylaminomethyl)-3-[(4-methoxyphenyl)methylidene]indol-2-one Openeye Name: (3Z)-6-chloro-1-(dimethylaminomethyl)-3-[(4-methoxyphenyl)methylene]indolin-2-one CAS Name: (3Z)-6-chloro-1-(dimethylaminomethyl)-3-[(4-methoxyphenyl)methylidene]-2-indolone IUPAC Name: (3Z)-6-chloro-1-(dimethylaminomethyl)-3-[(4-methoxyphenyl)methylidene]indol-2-one Traditional Name: (3Z)-6-chloro-1-(dimethylaminomethyl)-3-p-anisylidene-oxindole Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=CC(=C2)Cl)C(=CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CN(C)CN1C2=C(C=CC(=C2)Cl)/C(=C/C3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C19H19ClN2O2/c1-21(2)12-22-18-11-14(20)6-9-16(18)17(19(22)23)10-13-4-7-15(24-3)8-5-13/h4-11H,12H2,1-3H3/b17-10-