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

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O3S/c23-18(9-3-5-13-11-20-15-7-2-1-6-14(13)15)24-12-17-21-19(22-25-17)16-8-4-10-26-16/h1-2,4,6-8,10-11,20H,3,5,9,12H2