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3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one

3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one

Systemtic Name:3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one
Openeye Name:3-[2-(3-aminophenyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indolin-2-one
CAS Name:3-[2-(3-aminophenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-2-indolone
IUPAC Name:3-[2-(3-aminophenyl)-2-oxoethyl]-1-ethyl-3-hydroxyindol-2-one
Traditional Name:3-[2-(3-aminophenyl)-2-keto-ethyl]-1-ethyl-3-hydroxy-oxindole
Formula: C18H18N2O3
MolecularWeight: 310.34712
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)N)O


Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)N)O


InChI

InChI=1S/C18H18N2O3/c1-2-20-15-9-4-3-8-14(15)18(23,17(20)22)11-16(21)12-6-5-7-13(19)10-12/h3-10,23H,2,11,19H2,1H3


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