N-[2-(2-chloranylphenoxy)ethyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O3/c19-14-6-2-4-8-16(14)24-10-9-20-18(23)17(22)13-11-21-15-7-3-1-5-12(13)15/h1-8,11,21H,9-10H2,(H,20,23)