[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [5-(3-methoxyphenyl)isoxazol-3-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [5-(3-methoxyphenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [5-(3-methoxyphenyl)isoxazol-3-yl]methyl ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NO2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NO2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O4/c1-25-17-6-4-5-14(9-17)20-11-16(23-27-20)13-26-21(24)10-15-12-22-19-8-3-2-7-18(15)19/h2-9,11-12,22H,10,13H2,1H3