N-[(4-chlorophenyl)methyl]-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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