2-(1H-indol-3-yl)-2-oxidanylidene-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(4-phenoxyphenyl)acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O3/c25-21(19-14-23-20-9-5-4-8-18(19)20)22(26)24-15-10-12-17(13-11-15)27-16-6-2-1-3-7-16/h1-14,23H,(H,24,26)