5-bromanyl-3-[(3E)-2-oxidanylidene-3-(phenylmethylidene)pentyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-bromanyl-3-[(3E)-2-oxidanylidene-3-(phenylmethylidene)pentyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(3E)-3-benzylidene-2-oxo-pentyl]-5-bromo-indolin-2-one CAS Name: 5-bromo-3-[(3E)-2-oxo-3-(phenylmethylene)pentyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(3E)-3-benzylidene-2-oxopentyl]-5-bromo-1,3-dihydroindol-2-one Traditional Name: 5-bromo-3-[(E)-3-ethyl-2-keto-4-phenyl-but-3-enyl]oxindole Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C(=O)CC2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/C(=O)CC2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C20H18BrNO2/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/h3-11,17H,2,12H2,1H3,(H,22,24)/b14-10+