3-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-1-methyl-indol-2-one

Systemtic Name: 3-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-1-methyl-indol-2-one Openeye Name: 3-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-1-methyl-indolin-2-one CAS Name: 3-[(Z)-2-bromo-3-phenylprop-2-enylidene]-1-methyl-2-indolone IUPAC Name: 3-[(Z)-2-bromo-3-phenylprop-2-enylidene]-1-methylindol-2-one Traditional Name: 3-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-1-methyl-oxindole Formula: C18H14BrNO MolecularWeight: 340.21386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC(=CC3=CC=CC=C3)Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C/C(=C/C3=CC=CC=C3)/Br)C1=O

InChI

InChI=1S/C18H14BrNO/c1-20-17-10-6-5-9-15(17)16(18(20)21)12-14(19)11-13-7-3-2-4-8-13/h2-12H,1H3/b14-11-,16-12?