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

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(3-hydroxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3-hydroxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3-hydroxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3-hydroxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-N-(3-hydroxybenzyl)-2-keto-acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c18-11-4-5-15-13(7-11)14(9-19-15)16(22)17(23)20-8-10-2-1-3-12(21)6-10/h1-7,9,19,21H,8H2,(H,20,23)