(E)-7-(1H-indol-3-yl)-3-methyl-hept-2-en-4-one

Systemtic Name: (E)-7-(1H-indol-3-yl)-3-methyl-hept-2-en-4-one Openeye Name: (E)-7-(1H-indol-3-yl)-3-methyl-hept-2-en-4-one CAS Name: (E)-7-(1H-indol-3-yl)-3-methyl-2-hepten-4-one IUPAC Name: (E)-7-(1H-indol-3-yl)-3-methylhept-2-en-4-one Traditional Name: (E)-7-(1H-indol-3-yl)-3-methyl-hept-2-en-4-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\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/h3-5,8-9,11,17H,6-7,10H2,1-2H3/b12-3+