(3Z)-1-methyl-3-[(E)-3-phenylprop-2-enylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(E)-3-phenylprop-2-enylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(E)-3-phenylprop-2-enylidene]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(E)-3-phenylprop-2-enylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(E)-3-phenylprop-2-enylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-[(E)-3-phenylprop-2-enylidene]oxindole Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C=C/C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H15NO/c1-19-17-13-6-5-11-15(17)16(18(19)20)12-7-10-14-8-3-2-4-9-14/h2-13H,1H3/b10-7+,16-12-