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

Systemtic Name: ethyl 5-[(2S)-2-[3-(1H-indol-3-yl)propanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(2S)-2-[3-(1H-indol-3-yl)propanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2S)-2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2S)-2-[3-(1H-indol-3-yl)propanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-[3-(1H-indol-3-yl)propanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)[C@H](C)OC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C23H26N2O5/c1-5-29-23(28)20-13(2)21(25-14(20)3)22(27)15(4)30-19(26)11-10-16-12-24-18-9-7-6-8-17(16)18/h6-9,12,15,24-25H,5,10-11H2,1-4H3/t15-/m0/s1