N-(4-ethoxyphenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-2-keto-N-p-phenetyl-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C18H16N2O4/c1-2-24-12-9-7-11(8-10-12)19-18(23)16(21)15-13-5-3-4-6-14(13)20-17(15)22/h3-10,20,22H,2H2,1H3,(H,19,23)