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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-phenyl-acetamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-phenylacetamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-phenylacetamide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-phenyl-acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O2/c28-22(26-16-8-2-1-3-9-16)15-27-23(18-11-4-5-12-19(18)24(27)29)20-14-25-21-13-7-6-10-17(20)21/h1-14,23,25H,15H2,(H,26,28)