1-(1H-indol-3-yl)-5-methylidene-heptan-4-one

Systemtic Name: 1-(1H-indol-3-yl)-5-methylidene-heptan-4-one Openeye Name: 1-(1H-indol-3-yl)-5-methylene-heptan-4-one CAS Name: 1-(1H-indol-3-yl)-5-methylene-4-heptanone IUPAC Name: 1-(1H-indol-3-yl)-5-methylideneheptan-4-one Traditional Name: 2-ethyl-6-(1H-indol-3-yl)hex-1-en-3-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(=C)C(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H19NO/c1-3-12(2)16(18)10-6-7-13-11-17-15-9-5-4-8-14(13)15/h4-5,8-9,11,17H,2-3,6-7,10H2,1H3