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

Systemtic Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H13N3O3S/c21-16(8-11-9-18-13-5-2-1-4-12(11)13)22-10-15-19-20-17(23-15)14-6-3-7-24-14/h1-7,9,18H,8,10H2