(3E)-3-[(1,3-dimethylpyrrol-2-yl)methylidene]-6-phenyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(1,3-dimethylpyrrol-2-yl)methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[(1,3-dimethylpyrrol-2-yl)methylene]-6-phenyl-indolin-2-one CAS Name: (3E)-3-[(1,3-dimethyl-2-pyrrolyl)methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[(1,3-dimethylpyrrol-2-yl)methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3E)-3-[(1,3-dimethylpyrrol-2-yl)methylene]-6-phenyl-oxindole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)C)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O

Isomeric SMILES

CC1=C(N(C=C1)C)/C=C/2\C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C21H18N2O/c1-14-10-11-23(2)20(14)13-18-17-9-8-16(12-19(17)22-21(18)24)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,22,24)/b18-13+