2-[3,4-bis(oxidanyl)phenyl]-N-(1H-indol-3-ylmethyl)ethanamide

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-(1H-indol-3-ylmethyl)ethanamide Openeye Name: 2-(3,4-dihydroxyphenyl)-N-(1H-indol-3-ylmethyl)acetamide CAS Name: 2-(3,4-dihydroxyphenyl)-N-(1H-indol-3-ylmethyl)acetamide IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-(1H-indol-3-ylmethyl)acetamide Traditional Name: 2-(3,4-dihydroxyphenyl)-N-(1H-indol-3-ylmethyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC(=O)CC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC(=O)CC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H16N2O3/c20-15-6-5-11(7-16(15)21)8-17(22)19-10-12-9-18-14-4-2-1-3-13(12)14/h1-7,9,18,20-21H,8,10H2,(H,19,22)