3,4-bis(oxidanyl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3,4-bis(oxidanyl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,4-dihydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 3,4-dihydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,4-dihydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,4-dihydroxy-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)O)O)O

InChI

InChI=1S/C17H16N2O4/c20-12-2-3-14-13(8-12)11(9-19-14)5-6-18-17(23)10-1-4-15(21)16(22)7-10/h1-4,7-9,19-22H,5-6H2,(H,18,23)