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

Systemtic Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c1-2-26-18-10-6-4-8-16(18)21-23-19(28-24-21)13-27-20(25)11-14-12-22-17-9-5-3-7-15(14)17/h3-10,12,22H,2,11,13H2,1H3