(3Z)-3-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[4-(2,5-dimethylpyrrol-1-yl)benzylidene]oxindole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-14-7-8-15(2)23(14)17-11-9-16(10-12-17)13-19-18-5-3-4-6-20(18)22-21(19)24/h3-13H,1-2H3,(H,22,24)/b19-13-