5,7-dimethyl-3-(phenylmethoxyamino)indol-2-one

Systemtic Name: 5,7-dimethyl-3-(phenylmethoxyamino)indol-2-one Openeye Name: 3-(benzyloxyamino)-5,7-dimethyl-indol-2-one CAS Name: 5,7-dimethyl-3-(phenylmethoxyamino)-2-indolone IUPAC Name: 5,7-dimethyl-3-(phenylmethoxyamino)indol-2-one Traditional Name: 3-(benzoxyamino)-5,7-dimethyl-indol-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-11-8-12(2)15-14(9-11)16(17(20)18-15)19-21-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,18,19,20)