(E)-1-(1H-indol-3-yl)oct-1-en-3-one

Systemtic Name: (E)-1-(1H-indol-3-yl)oct-1-en-3-one Openeye Name: (E)-1-(1H-indol-3-yl)oct-1-en-3-one CAS Name: (E)-1-(1H-indol-3-yl)-1-octen-3-one IUPAC Name: (E)-1-(1H-indol-3-yl)oct-1-en-3-one Traditional Name: (E)-1-(1H-indol-3-yl)oct-1-en-3-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1=CNC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-2-3-4-7-14(18)11-10-13-12-17-16-9-6-5-8-15(13)16/h5-6,8-12,17H,2-4,7H2,1H3/b11-10+