ethyl 4-[2-(2,3-dihydro-1H-inden-5-ylcarbonyloxy)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-(2,3-dihydro-1H-inden-5-ylcarbonyloxy)ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(indane-5-carbonyloxy)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[2,3-dihydro-1H-inden-5-yl(oxo)methoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2,3-dihydro-1H-indene-5-carbonyloxy)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-(indane-5-carbonyloxy)acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2=CC3=C(CCC3)C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C2=CC3=C(CCC3)C=C2)C)C

InChI

InChI=1S/C21H23NO5/c1-4-26-21(25)19-13(3)22-12(2)18(19)17(23)11-27-20(24)16-9-8-14-6-5-7-15(14)10-16/h8-10,22H,4-7,11H2,1-3H3