2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C31H26N4O2 MolecularWeight: 486.56374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC6=CC=CC=N6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC6=CC=CC=N6

InChI

InChI=1S/C31H26N4O2/c1-34-26-17-8-7-16-25(26)28(29(34)21-11-3-2-4-12-21)30-23-14-5-6-15-24(23)31(37)35(30)20-27(36)33-19-22-13-9-10-18-32-22/h2-18,30H,19-20H2,1H3,(H,33,36)