2-[3-methyl-9-(phenylcarbonyl)indeno[2,1-c]pyridin-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[3-methyl-9-(phenylcarbonyl)indeno[2,1-c]pyridin-2-yl]-1-phenyl-ethanone Openeye Name: 2-(9-benzoyl-3-methyl-indeno[2,1-c]pyridin-2-yl)-1-phenyl-ethanone CAS Name: 2-(9-benzoyl-3-methyl-2-indeno[2,1-c]pyridinyl)-1-phenylethanone IUPAC Name: 2-(9-benzoyl-3-methylindeno[2,1-c]pyridin-2-yl)-1-phenylethanone Traditional Name: 2-(9-benzoyl-3-methyl-indeno[2,1-c]pyridin-2-yl)-1-phenyl-ethanone Formula: C28H21NO2 MolecularWeight: 403.47184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C=CC=CC3=C(C2=CN1CC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C3C=CC=CC3=C(C2=CN1CC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO2/c1-19-16-24-22-14-8-9-15-23(22)27(28(31)21-12-6-3-7-13-21)25(24)17-29(19)18-26(30)20-10-4-2-5-11-20/h2-17H,18H2,1H3