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

Systemtic Name: N-(4-cyanophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-cyanophenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-cyanophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-cyanophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-cyanophenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H11N3O2/c18-9-11-5-7-12(8-6-11)20-17(22)16(21)14-10-19-15-4-2-1-3-13(14)15/h1-8,10,19H,(H,20,22)