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

Systemtic Name: (3Z)-3-[(4,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(4,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-3-[(4,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(4,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(4,5-dimethyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C=C2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=C(NC(=C1)/C=C\2/C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C15H14N2O/c1-9-7-11(16-10(9)2)8-13-12-5-3-4-6-14(12)17-15(13)18/h3-8,16H,1-2H3,(H,17,18)/b13-8-