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

Systemtic Name: methyl 2-[[2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazole-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-[1-amino-2-(1H-indol-3-yl)ethyl]-4-oxazolyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-[1-amino-2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazole-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-30-23(29)20(14-7-3-2-4-8-14)27-21(28)19-13-31-22(26-19)17(24)11-15-12-25-18-10-6-5-9-16(15)18/h2-10,12-13,17,20,25H,11,24H2,1H3,(H,27,28)