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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C/3\C4=CC=CC=C4NC3=O

InChI

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