N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-1H-indole-5-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-1H-indole-5-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1H-indole-5-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-1H-indole-5-carboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1H-indole-5-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1H-indole-5-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NO)OCCNC(=O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NO)OCCNC(=O)C2=CC3=C(C=C2)NC=C3

InChI

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