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

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N-p-anisyl-acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-24-13-5-2-11(3-6-13)9-21-18(23)17(22)15-10-20-16-7-4-12(19)8-14(15)16/h2-8,10,20H,9H2,1H3,(H,21,23)