N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N'-(1H-indol-4-yl)ethanediamide

Systemtic Name: N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N'-(1H-indol-4-yl)ethanediamide Openeye Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-4-yl)oxamide CAS Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-4-yl)oxamide IUPAC Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-4-yl)oxamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-4-yl)oxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC(=O)C(=O)NCC(C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC(=O)C(=O)NCC(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C18H17N3O4/c22-12-6-4-11(5-7-12)16(23)10-20-17(24)18(25)21-15-3-1-2-14-13(15)8-9-19-14/h1-9,16,19,22-23H,10H2,(H,20,24)(H,21,25)