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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(CC1(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/h2-10,19,22-23H,1,11-12H2