(5-phenyl-1,3-oxazol-2-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3/c23-20(10-15-11-21-17-9-5-4-8-16(15)17)24-13-19-22-12-18(25-19)14-6-2-1-3-7-14/h1-9,11-12,21H,10,13H2