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

Systemtic Name: ethyl (E)-4-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]but-2-enoate Openeye Name: ethyl (E)-4-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]but-2-enoate CAS Name: (E)-4-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]but-2-enoate Traditional Name: (E)-4-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]but-2-enoic acid ethyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-4-24-17(23)10-7-11-22-15-9-6-5-8-14(15)12-16(22)19-21-20-18(25-19)13(2)3/h5-10,12-13H,4,11H2,1-3H3/b10-7+