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

Systemtic Name: 1-methyl-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]indole-3-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-methyl-indole-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C19H19N3O4/c1-22-12-16(15-4-2-3-5-17(15)22)19(24)20-10-11-26-14-8-6-13(7-9-14)18(23)21-25/h2-9,12,25H,10-11H2,1H3,(H,20,24)(H,21,23)