2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-chloro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-2-(5-chloro-1H-indol-3-yl)-2-keto-acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-12-6-7-15-13(8-12)14(10-19-15)16(21)17(22)20-9-11-4-2-1-3-5-11/h1-8,10,19H,9H2,(H,20,22)