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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-anilinophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-anilinophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-anilinophenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2/c26-21(19-14-23-20-9-5-4-8-18(19)20)22(27)25-17-12-10-16(11-13-17)24-15-6-2-1-3-7-15/h1-14,23-24H,(H,25,27)