(2-phenyl-1,3-oxazol-4-yl)methyl 2-(2-methylindol-1-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=COC(=N3)C4=CC=CC=C4

InChI

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