(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c25-20(12-6-9-16-13-22-18-11-5-4-10-17(16)18)26-14-19-23-21(24-27-19)15-7-2-1-3-8-15/h1-5,7-8,10-11,13,22H,6,9,12,14H2