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

Systemtic Name: [5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(1H-indol-3-yl)propanoate Openeye Name: [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=NN=C(O3)C4=CC=C(O4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=NN=C(O3)C4=CC=C(O4)Br

InChI

InChI=1S/C18H14BrN3O4/c19-15-7-6-14(25-15)18-22-21-16(26-18)10-24-17(23)8-5-11-9-20-13-4-2-1-3-12(11)13/h1-4,6-7,9,20H,5,8,10H2