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

Systemtic Name: (3E)-3-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-5-methoxy-1H-indol-2-one Openeye Name: (3E)-3-[(5-ethyl-1H-pyrrol-2-yl)methylene]-5-methoxy-indolin-2-one CAS Name: (3E)-3-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-5-methoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(5-ethyl-1H-pyrrol-2-yl)methylidene]-5-methoxy-1H-indol-2-one Traditional Name: (3E)-3-[(5-ethyl-1H-pyrrol-2-yl)methylene]-5-methoxy-oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1)C=C2C3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CCC1=CC=C(N1)/C=C/2\C3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C16H16N2O2/c1-3-10-4-5-11(17-10)8-14-13-9-12(20-2)6-7-15(13)18-16(14)19/h4-9,17H,3H2,1-2H3,(H,18,19)/b14-8+