diethyl 2-[[2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]carbonylamino]pentanedioate

Systemtic Name: diethyl 2-[[2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]carbonylamino]pentanedioate Openeye Name: diethyl 2-[[2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazole-4-carbonyl]amino]pentanedioate CAS Name: 2-[[[2-[1-amino-2-(1H-indol-3-yl)ethyl]-4-oxazolyl]-oxomethyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[[2-[1-amino-2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carbonyl]amino]pentanedioate Traditional Name: 2-[[2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazole-4-carbonyl]amino]glutaric acid diethyl ester Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C23H28N4O6/c1-3-31-20(28)10-9-18(23(30)32-4-2)26-21(29)19-13-33-22(27-19)16(24)11-14-12-25-17-8-6-5-7-15(14)17/h5-8,12-13,16,18,25H,3-4,9-11,24H2,1-2H3,(H,26,29)