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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

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