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

Systemtic Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1H-indol-3-yl)butanoate Openeye Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4/c1-2-28-20-12-6-4-10-18(20)23-25-21(30-26-23)15-29-22(27)13-7-8-16-14-24-19-11-5-3-9-17(16)19/h3-6,9-12,14,24H,2,7-8,13,15H2,1H3