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

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NOC(=N1)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O3/c1-11-18-15(22-19-11)10-21-16(20)8-4-5-12-9-17-14-7-3-2-6-13(12)14/h2-3,6-7,9,17H,4-5,8,10H2,1H3