5-bromanyl-3-[(2-propoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-[(2-propoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: 5-bromo-3-[(2-propoxyphenyl)methylene]indolin-2-one CAS Name: 5-bromo-3-[(2-propoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 5-bromo-3-[(2-propoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 5-bromo-3-(2-propoxybenzylidene)oxindole Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1C=C2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C18H16BrNO2/c1-2-9-22-17-6-4-3-5-12(17)10-15-14-11-13(19)7-8-16(14)20-18(15)21/h3-8,10-11H,2,9H2,1H3,(H,20,21)