N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1H-indole-3-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

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