(E)-1-(1-prop-2-enylindol-2-yl)hex-1-en-3-one

Systemtic Name: (E)-1-(1-prop-2-enylindol-2-yl)hex-1-en-3-one Openeye Name: (E)-1-(1-allylindol-2-yl)hex-1-en-3-one CAS Name: (E)-1-(1-prop-2-enyl-2-indolyl)-1-hexen-3-one IUPAC Name: (E)-1-(1-prop-2-enylindol-2-yl)hex-1-en-3-one Traditional Name: (E)-1-(1-allylindol-2-yl)hex-1-en-3-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=CC1=CC2=CC=CC=C2N1CC=C

Isomeric SMILES

CCCC(=O)/C=C/C1=CC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C17H19NO/c1-3-7-16(19)11-10-15-13-14-8-5-6-9-17(14)18(15)12-4-2/h4-6,8-11,13H,2-3,7,12H2,1H3/b11-10+