(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-(4-methoxyphenyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-(4-methoxyphenyl)-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-(4-methoxyphenyl)indolin-2-one CAS Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-(4-methoxyphenyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-(4-methoxyphenyl)-1H-indol-2-one Traditional Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-(4-methoxyphenyl)oxindole Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H20N2O2/c1-13-11-14(2)23-20(13)12-18-21-17(5-4-6-19(21)24-22(18)25)15-7-9-16(26-3)10-8-15/h4-12,23H,1-3H3,(H,24,25)/b18-12+