1-(1-methyl-2-phenyl-indol-3-yl)butane-1,3-dione

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)butane-1,3-dione Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)butane-1,3-dione CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)butane-1,3-dione IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)butane-1,3-dione Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)butane-1,3-dione Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-13(21)12-17(22)18-15-10-6-7-11-16(15)20(2)19(18)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3