3-ethyl-1-methyl-3-(phenylmethoxyamino)indol-2-one

Systemtic Name: 3-ethyl-1-methyl-3-(phenylmethoxyamino)indol-2-one Openeye Name: 3-(benzyloxyamino)-3-ethyl-1-methyl-indolin-2-one CAS Name: 3-ethyl-1-methyl-3-(phenylmethoxyamino)-2-indolone IUPAC Name: 3-ethyl-1-methyl-3-(phenylmethoxyamino)indol-2-one Traditional Name: 3-(benzoxyamino)-3-ethyl-1-methyl-oxindole Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N(C1=O)C)NOCC3=CC=CC=C3

Isomeric SMILES

CCC1(C2=CC=CC=C2N(C1=O)C)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-3-18(19-22-13-14-9-5-4-6-10-14)15-11-7-8-12-16(15)20(2)17(18)21/h4-12,19H,3,13H2,1-2H3