(3E)-5-bromanyl-3-[(3E)-2-oxidanylidene-3-(phenylmethylidene)pentylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-bromanyl-3-[(3E)-2-oxidanylidene-3-(phenylmethylidene)pentylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3E)-3-benzylidene-2-oxo-pentylidene]-5-bromo-indolin-2-one CAS Name: (3E)-5-bromo-3-[(3E)-2-oxo-3-(phenylmethylene)pentylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3E)-3-benzylidene-2-oxopentylidene]-5-bromo-1H-indol-2-one Traditional Name: (3E)-5-bromo-3-[(E)-3-ethyl-2-keto-4-phenyl-but-3-enylidene]oxindole Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C(=O)C=C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/C(=O)/C=C/2\C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C20H16BrNO2/c1-2-14(10-13-6-4-3-5-7-13)19(23)12-17-16-11-15(21)8-9-18(16)22-20(17)24/h3-12H,2H2,1H3,(H,22,24)/b14-10+,17-12+