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

Systemtic Name: 2-[(1R)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(3R)-1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(3R)-1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(2-pyridylmethyl)acetamide Formula: C30H24N4O2 MolecularWeight: 472.53716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)NCC6=CC=CC=N6

InChI

InChI=1S/C30H24N4O2/c35-26(32-18-21-12-8-9-17-31-21)19-34-29(22-13-4-5-14-23(22)30(34)36)27-24-15-6-7-16-25(24)33-28(27)20-10-2-1-3-11-20/h1-17,29,33H,18-19H2,(H,32,35)/t29-/m1/s1