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

Systemtic Name: (3-phenyl-1,2-oxazol-5-yl)methyl 3-indol-1-ylpropanoate Openeye Name: (3-phenylisoxazol-5-yl)methyl 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid (3-phenyl-5-isoxazolyl)methyl ester IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methyl 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid (3-phenylisoxazol-5-yl)methyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)COC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)COC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O3/c24-21(11-13-23-12-10-17-8-4-5-9-20(17)23)25-15-18-14-19(22-26-18)16-6-2-1-3-7-16/h1-10,12,14H,11,13,15H2