2-(5-oxidanyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-oxidanyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-hydroxy-1H-indol-3-yl)acetamide CAS Name: 2-(5-hydroxy-1H-indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-hydroxy-1H-indol-3-yl)acetamide Traditional Name: N-benzyl-2-(5-hydroxy-1H-indol-3-yl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C17H16N2O2/c20-14-6-7-16-15(9-14)13(11-18-16)8-17(21)19-10-12-4-2-1-3-5-12/h1-7,9,11,18,20H,8,10H2,(H,19,21)