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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12(2)10-14(18)7-5-6-13-11-17-16-9-4-3-8-15(13)16/h3-4,8-11,17H,5-7H2,1-2H3