5-bromanyl-1-ethyl-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: 5-bromanyl-1-ethyl-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: 5-bromo-1-ethyl-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: 5-bromo-1-ethyl-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: 5-bromo-1-ethyl-3-hydroxy-3-phenacylindol-2-one Traditional Name: 5-bromo-1-ethyl-3-hydroxy-3-phenacyl-oxindole Formula: C18H16BrNO3 MolecularWeight: 374.22854

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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)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H16BrNO3/c1-2-20-15-9-8-13(19)10-14(15)18(23,17(20)22)11-16(21)12-6-4-3-5-7-12/h3-10,23H,2,11H2,1H3