methyl (5E)-5-(1H-indol-3-ylmethylidene)-4-methoxy-2-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (5E)-5-(1H-indol-3-ylmethylidene)-4-methoxy-2-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (5E)-5-(1H-indol-3-ylmethylene)-4-methoxy-2-oxo-pyrrole-3-carboxylate CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-4-methoxy-2-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (5E)-5-(1H-indol-3-ylmethylidene)-4-methoxy-2-oxopyrrole-3-carboxylate Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-2-keto-4-methoxy-3-pyrroline-3-carboxylic acid methyl ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-21-14-12(18-15(19)13(14)16(20)22-2)7-9-8-17-11-6-4-3-5-10(9)11/h3-8,17H,1-2H3,(H,18,19)/b12-7+