[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4/c1-25-15-6-4-5-13(9-15)20-22-18(27-23-20)12-26-19(24)10-14-11-21-17-8-3-2-7-16(14)17/h2-9,11,21H,10,12H2,1H3