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

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(1H-indol-3-yl)propanoate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-2-15-7-9-16(10-8-15)22-24-20(28-25-22)14-27-21(26)12-11-17-13-23-19-6-4-3-5-18(17)19/h3-10,13,23H,2,11-12,14H2,1H3