(E)-1-(1H-indol-3-yl)dec-2-en-1-one

Systemtic Name: (E)-1-(1H-indol-3-yl)dec-2-en-1-one Openeye Name: (E)-1-(1H-indol-3-yl)dec-2-en-1-one CAS Name: (E)-1-(1H-indol-3-yl)-2-decen-1-one IUPAC Name: (E)-1-(1H-indol-3-yl)dec-2-en-1-one Traditional Name: (E)-1-(1H-indol-3-yl)dec-2-en-1-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCCC/C=C/C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H23NO/c1-2-3-4-5-6-7-8-13-18(20)16-14-19-17-12-10-9-11-15(16)17/h8-14,19H,2-7H2,1H3/b13-8+