(5E)-5-(1H-indol-3-ylmethylidene)-4-methoxy-pyrrol-2-one

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-4-methoxy-pyrrol-2-one Openeye Name: (5E)-5-(1H-indol-3-ylmethylene)-4-methoxy-pyrrol-2-one CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-4-methoxy-2-pyrrolone IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-4-methoxypyrrol-2-one Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-4-methoxy-3-pyrrolin-2-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC1=CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC\1=CC(=O)N/C1=C/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H12N2O2/c1-18-13-7-14(17)16-12(13)6-9-8-15-11-5-3-2-4-10(9)11/h2-8,15H,1H3,(H,16,17)/b12-6+