1-[5-methoxy-3-(3-methylbut-2-enoxy)indol-1-yl]ethanone

Systemtic Name: 1-[5-methoxy-3-(3-methylbut-2-enoxy)indol-1-yl]ethanone Openeye Name: 1-[5-methoxy-3-(3-methylbut-2-enoxy)indol-1-yl]ethanone CAS Name: 1-[5-methoxy-3-(3-methylbut-2-enoxy)-1-indolyl]ethanone IUPAC Name: 1-[5-methoxy-3-(3-methylbut-2-enoxy)indol-1-yl]ethanone Traditional Name: 1-[5-methoxy-3-(3-methylbut-2-enoxy)indol-1-yl]ethanone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CN(C2=C1C=C(C=C2)OC)C(=O)C)C

Isomeric SMILES

CC(=CCOC1=CN(C2=C1C=C(C=C2)OC)C(=O)C)C

InChI

InChI=1S/C16H19NO3/c1-11(2)7-8-20-16-10-17(12(3)18)15-6-5-13(19-4)9-14(15)16/h5-7,9-10H,8H2,1-4H3