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

Systemtic Name: (3S)-3-[(2E)-2-hydroxyiminopropyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(2E)-2-hydroxyiminopropyl]-1-propyl-indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(2E)-2-hydroxyiminopropyl]-1-propyl-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[(2E)-2-hydroxyiminopropyl]-1-propylindol-2-one Traditional Name: (3S)-3-[(2E)-2-hydroximinopropyl]-3-hydroxy-1-propyl-oxindole Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(CC(=NO)C)O

Isomeric SMILES

CCCN1C2=CC=CC=C2[C@](C1=O)(C/C(=N/O)/C)O

InChI

InChI=1S/C14H18N2O3/c1-3-8-16-12-7-5-4-6-11(12)14(18,13(16)17)9-10(2)15-19/h4-7,18-19H,3,8-9H2,1-2H3/b15-10+/t14-/m0/s1