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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32)C

InChI

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