2-(5-chloranyl-1H-indol-3-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-N-[2-(4-chlorophenyl)ethyl]-2-keto-acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c19-12-3-1-11(2-4-12)7-8-21-18(24)17(23)15-10-22-16-6-5-13(20)9-14(15)16/h1-6,9-10,22H,7-8H2,(H,21,24)