3-[(2E)-2-hydroxyiminopropyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[(2E)-2-hydroxyiminopropyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-[(2E)-2-hydroxyiminopropyl]indolin-2-one CAS Name: 3-hydroxy-3-[(2E)-2-hydroxyiminopropyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-[(2E)-2-hydroxyiminopropyl]indol-2-one Traditional Name: 1-benzyl-3-[(2E)-2-hydroximinopropyl]-3-hydroxy-oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\O)/CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O

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/h2-10,22-23H,11-12H2,1H3/b19-13+