(3E)-5-methoxy-3-[(5-methyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-methoxy-3-[(5-methyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-methoxy-3-[(5-methyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-5-methoxy-3-[(5-methyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-methoxy-3-[(5-methyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-methoxy-3-[(5-methyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C=C2C3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CC1=CC=C(N1)/C=C/2\C3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C15H14N2O2/c1-9-3-4-10(16-9)7-13-12-8-11(19-2)5-6-14(12)17-15(13)18/h3-8,16H,1-2H3,(H,17,18)/b13-7+