2-oxidanylidene-2-[5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-5-hydroxy-indol-3-yl)-2-oxo-acetamide CAS Name: 2-[5-hydroxy-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-(1-benzyl-5-hydroxyindol-3-yl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-5-hydroxy-indol-3-yl)-2-keto-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)O)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)O)C(=O)C(=O)N

InChI

InChI=1S/C17H14N2O3/c18-17(22)16(21)14-10-19(9-11-4-2-1-3-5-11)15-7-6-12(20)8-13(14)15/h1-8,10,20H,9H2,(H2,18,22)