ethyl (E)-4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]but-2-enoate Openeye Name: ethyl (E)-4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]but-2-enoate CAS Name: (E)-4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]but-2-enoate Traditional Name: (E)-4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]but-2-enoic acid ethyl ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC=CC(=O)OCC

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2C/C=C/C(=O)OCC

InChI

InChI=1S/C18H19N3O3/c1-3-16-19-20-18(24-16)15-12-13-8-5-6-9-14(13)21(15)11-7-10-17(22)23-4-2/h5-10,12H,3-4,11H2,1-2H3/b10-7+