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

Systemtic Name: 3-methyl-3-(phenylmethoxyamino)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(benzyloxyamino)-3-methyl-indolin-2-one CAS Name: 3-methyl-3-(phenylmethoxyamino)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-methyl-3-(phenylmethoxyamino)indol-2-one Traditional Name: 3-(benzoxyamino)-1-benzyl-3-methyl-oxindole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)NOCC4=CC=CC=C4

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)NOCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-23(24-27-17-19-12-6-3-7-13-19)20-14-8-9-15-21(20)25(22(23)26)16-18-10-4-2-5-11-18/h2-15,24H,16-17H2,1H3