N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-chlorobenzyl)-2-(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=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32)Cl

InChI

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