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

Systemtic Name: (5Z)-5-(1H-indol-2-ylmethylidene)-4-methoxy-pyrrol-2-one Openeye Name: (5Z)-5-(1H-indol-2-ylmethylene)-4-methoxy-pyrrol-2-one CAS Name: (5Z)-5-(1H-indol-2-ylmethylidene)-4-methoxy-2-pyrrolone IUPAC Name: (5Z)-5-(1H-indol-2-ylmethylidene)-4-methoxypyrrol-2-one Traditional Name: (5Z)-5-(1H-indol-2-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=CC3=CC=CC=C3N2

Isomeric SMILES

COC\1=CC(=O)N/C1=C\C2=CC3=CC=CC=C3N2

InChI

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