methyl 2,4-dimethyl-5-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(3-hydroxy-2-oxo-indolin-3-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(3-hydroxy-2-keto-indolin-3-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H18N2O5/c1-9-14(16(22)25-3)10(2)19-15(9)13(21)8-18(24)11-6-4-5-7-12(11)20-17(18)23/h4-7,19,24H,8H2,1-3H3,(H,20,23)