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

Systemtic Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-(2-pyridyl)acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CC(=O)NC3=CC=CC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](N(C2=O)CC(=O)NC3=CC=CC=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O2/c28-21(26-20-11-5-6-12-24-20)14-27-22(16-8-1-2-9-17(16)23(27)29)18-13-25-19-10-4-3-7-15(18)19/h1-13,22,25H,14H2,(H,24,26,28)/t22-/m1/s1