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

Systemtic Name: N-(4-acetamidophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-acetamidophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-acetamidophenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O3/c1-11(22)20-12-6-8-13(9-7-12)21-18(24)17(23)15-10-19-16-5-3-2-4-14(15)16/h2-10,19H,1H3,(H,20,22)(H,21,24)