(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O3/c1-14-19(23-21(26-14)15-7-3-2-4-8-15)13-25-20(24)11-16-12-22-18-10-6-5-9-17(16)18/h2-10,12,22H,11,13H2,1H3