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

Systemtic Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-(3-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=CN=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](N(C2=O)CC(=O)NC3=CN=CC=C3)C4=CNC5=CC=CC=C54

InChI

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