(2-but-3-enyl-1-prop-2-enyl-indol-3-yl) ethanoate

Systemtic Name: (2-but-3-enyl-1-prop-2-enyl-indol-3-yl) ethanoate Openeye Name: (1-allyl-2-but-3-enyl-indol-3-yl) acetate CAS Name: acetic acid (2-but-3-enyl-1-prop-2-enyl-3-indolyl) ester IUPAC Name: (2-but-3-enyl-1-prop-2-enylindol-3-yl) acetate Traditional Name: acetic acid (1-allyl-2-but-3-enyl-indol-3-yl) ester Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N(C2=CC=CC=C21)CC=C)CCC=C

Isomeric SMILES

CC(=O)OC1=C(N(C2=CC=CC=C21)CC=C)CCC=C

InChI

InChI=1S/C17H19NO2/c1-4-6-10-16-17(20-13(3)19)14-9-7-8-11-15(14)18(16)12-5-2/h4-5,7-9,11H,1-2,6,10,12H2,3H3