3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-5-bromanyl-1-ethyl-3-oxidanyl-indol-2-one; ethanol

Systemtic Name: 3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-5-bromanyl-1-ethyl-3-oxidanyl-indol-2-one; ethanol Openeye Name: 3-[2-(3-aminophenyl)-2-oxo-ethyl]-5-bromo-1-ethyl-3-hydroxy-indolin-2-one; ethanol CAS Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-5-bromo-1-ethyl-3-hydroxy-2-indolone; ethanol IUPAC Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-5-bromo-1-ethyl-3-hydroxyindol-2-one; ethanol Traditional Name: 3-[2-(3-aminophenyl)-2-keto-ethyl]-5-bromo-1-ethyl-3-hydroxy-oxindole; ethanol Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC(=CC=C3)N)O.CCO

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC(=CC=C3)N)O.CCO

InChI

InChI=1S/C18H17BrN2O3.C2H6O/c1-2-21-15-7-6-12(19)9-14(15)18(24,17(21)23)10-16(22)11-4-3-5-13(20)8-11;1-2-3/h3-9,24H,2,10,20H2,1H3;3H,2H2,1H3