(3R)-3-oxidanyl-3-[2-(oxidanylamino)prop-1-enyl]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-[2-(oxidanylamino)prop-1-enyl]-1-(phenylmethyl)indol-2-one Openeye Name: (3R)-1-benzyl-3-hydroxy-3-[2-(hydroxyamino)prop-1-enyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(hydroxyamino)prop-1-enyl]-1-(phenylmethyl)-2-indolone IUPAC Name: (3R)-1-benzyl-3-hydroxy-3-[2-(hydroxyamino)prop-1-enyl]indol-2-one Traditional Name: (3R)-1-benzyl-3-hydroxy-3-[2-(hydroxyamino)prop-1-enyl]oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O)NO

Isomeric SMILES

CC(=C[C@]1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O)NO

InChI

InChI=1S/C18H18N2O3/c1-13(19-23)11-18(22)15-9-5-6-10-16(15)20(17(18)21)12-14-7-3-2-4-8-14/h2-11,19,22-23H,12H2,1H3/t18-/m1/s1