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

Systemtic Name: ethyl (E)-4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]but-2-enoate Openeye Name: ethyl (E)-4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]but-2-enoate CAS Name: (E)-4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]but-2-enoate Traditional Name: (E)-4-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]but-2-enoic acid ethyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCN1C2=CC=CC=C2C=C1C3=NN=C(O3)C

Isomeric SMILES

CCOC(=O)/C=C/CN1C2=CC=CC=C2C=C1C3=NN=C(O3)C

InChI

InChI=1S/C17H17N3O3/c1-3-22-16(21)9-6-10-20-14-8-5-4-7-13(14)11-15(20)17-19-18-12(2)23-17/h4-9,11H,3,10H2,1-2H3/b9-6+