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

Systemtic Name: ethyl 5-[2-[2-(aminocarbonylamino)-3-(1H-indol-3-yl)propanoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[3-(1H-indol-3-yl)-2-ureido-propanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-(carbamoylamino)-3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(carbamoylamino)-3-(1H-indol-3-yl)propanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[3-(1H-indol-3-yl)-2-ureido-propanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O6/c1-4-32-22(30)19-12(2)20(26-13(19)3)18(28)11-33-21(29)17(27-23(24)31)9-14-10-25-16-8-6-5-7-15(14)16/h5-8,10,17,25-26H,4,9,11H2,1-3H3,(H3,24,27,31)