ethyl 4-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)CC2=CNC3=CC=CC=C32)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)CC2=CNC3=CC=CC=C32)C)C

InChI

InChI=1S/C21H22N2O5/c1-4-27-21(26)20-13(3)23-12(2)19(20)17(24)11-28-18(25)9-14-10-22-16-8-6-5-7-15(14)16/h5-8,10,22-23H,4,9,11H2,1-3H3