2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N,N-dimethyl-acetamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N,N-dimethylacetamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N,N-dimethylacetamide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N,N-dimethyl-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c1-22(2)18(24)12-23-19(14-8-3-4-9-15(14)20(23)25)16-11-21-17-10-6-5-7-13(16)17/h3-11,19,21H,12H2,1-2H3