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

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N-vanillyl-acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c1-25-16-6-10(2-5-15(16)22)8-21-18(24)17(23)13-9-20-14-4-3-11(19)7-12(13)14/h2-7,9,20,22H,8H2,1H3,(H,21,24)