N-dibenzofuran-3-yl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-dibenzofuran-3-yl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-dibenzofuran-3-yl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3-dibenzofuranyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-dibenzofuran-3-yl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-dibenzofuran-3-yl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

InChI

InChI=1S/C22H14N2O3/c25-21(17-12-23-18-7-3-1-5-14(17)18)22(26)24-13-9-10-16-15-6-2-4-8-19(15)27-20(16)11-13/h1-12,23H,(H,24,26)