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

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-(1-methylindol-3-yl)ethanoate Openeye Name: (5-phenylisoxazol-3-yl)methyl 2-(1-methylindol-3-yl)acetate CAS Name: 2-(1-methyl-3-indolyl)acetic acid (5-phenyl-3-isoxazolyl)methyl ester IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-(1-methylindol-3-yl)acetate Traditional Name: 2-(1-methylindol-3-yl)acetic acid (5-phenylisoxazol-3-yl)methyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)OCC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)OCC3=NOC(=C3)C4=CC=CC=C4

InChI

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