1-(1-ethanoyl-2-prop-2-enyl-indol-3-yl)propan-2-one

Systemtic Name: 1-(1-ethanoyl-2-prop-2-enyl-indol-3-yl)propan-2-one Openeye Name: 1-(1-acetyl-2-allyl-indol-3-yl)propan-2-one CAS Name: 1-(1-acetyl-2-prop-2-enyl-3-indolyl)-2-propanone IUPAC Name: 1-(1-acetyl-2-prop-2-enylindol-3-yl)propan-2-one Traditional Name: 1-(1-acetyl-2-allyl-indol-3-yl)acetone Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(N(C2=CC=CC=C21)C(=O)C)CC=C

Isomeric SMILES

CC(=O)CC1=C(N(C2=CC=CC=C21)C(=O)C)CC=C

InChI

InChI=1S/C16H17NO2/c1-4-7-15-14(10-11(2)18)13-8-5-6-9-16(13)17(15)12(3)19/h4-6,8-9H,1,7,10H2,2-3H3