(E)-4-(1-ethanoyl-3-methyl-indol-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(1-ethanoyl-3-methyl-indol-2-yl)but-3-en-2-one Openeye Name: (E)-4-(1-acetyl-3-methyl-indol-2-yl)but-3-en-2-one CAS Name: (E)-4-(1-acetyl-3-methyl-2-indolyl)-3-buten-2-one IUPAC Name: (E)-4-(1-acetyl-3-methylindol-2-yl)but-3-en-2-one Traditional Name: (E)-4-(1-acetyl-3-methyl-indol-2-yl)but-3-en-2-one Formula: C15H15NO2 MolecularWeight: 241.2851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)C)C=CC(=O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)C)/C=C/C(=O)C

InChI

InChI=1S/C15H15NO2/c1-10(17)8-9-14-11(2)13-6-4-5-7-15(13)16(14)12(3)18/h4-9H,1-3H3/b9-8+