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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-13-12-14(2)23-21(13)19(15-8-10-16(26-3)11-9-15)20-17-6-4-5-7-18(17)24-22(20)25/h4-12,23H,1-3H3,(H,24,25)/b20-19-