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

Systemtic Name: (3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (3,5-dimethylisoxazol-4-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (3,5-dimethyl-4-isoxazolyl)methyl ester IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3,5-dimethylisoxazol-4-yl)methyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NO1)C)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3/c1-10-14(11(2)21-18-10)9-20-16(19)7-12-8-17-15-6-4-3-5-13(12)15/h3-6,8,17H,7,9H2,1-2H3