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

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-2-14-7-9-15(10-8-14)21-23-19(27-24-21)13-26-20(25)11-16-12-22-18-6-4-3-5-17(16)18/h3-10,12,22H,2,11,13H2,1H3