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

Systemtic Name: 2-methyl-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-methyl-indoline-1-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-methyl-indoline-1-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C19H21N3O4/c1-13-12-15-4-2-3-5-17(15)22(13)19(24)20-10-11-26-16-8-6-14(7-9-16)18(23)21-25/h2-9,13,25H,10-12H2,1H3,(H,20,24)(H,21,23)