methyl 2-[[2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[[2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[2-(1-amino-2-phenyl-ethyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[2-(1-amino-2-phenylethyl)-4-oxazolyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1-amino-2-phenylethyl)-1,3-oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(1-amino-2-phenyl-ethyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=COC(=N3)C(CC4=CC=CC=C4)N

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=COC(=N3)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C24H24N4O4/c1-31-24(30)20(12-16-13-26-19-10-6-5-9-17(16)19)27-22(29)21-14-32-23(28-21)18(25)11-15-7-3-2-4-8-15/h2-10,13-14,18,20,26H,11-12,25H2,1H3,(H,27,29)