methyl 5-[2-[4-(1H-indol-3-yl)butanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O5/c1-13-20(23(28)29-4)14(2)25-21(13)22(27)15(3)30-19(26)11-7-8-16-12-24-18-10-6-5-9-17(16)18/h5-6,9-10,12,15,24-25H,7-8,11H2,1-4H3