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

Systemtic Name: ethyl 4-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C)C

InChI

InChI=1S/C22H24N2O5/c1-4-28-22(27)21-14(3)24-13(2)20(21)18(25)12-29-19(26)10-9-15-11-23-17-8-6-5-7-16(15)17/h5-8,11,23-24H,4,9-10,12H2,1-3H3