(3Z)-1-methyl-3-[[(phenylmethyl)amino]methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[[(phenylmethyl)amino]methylidene]indol-2-one Openeye Name: (3Z)-3-[(benzylamino)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-1-methyl-3-[[(phenylmethyl)amino]methylidene]-2-indolone IUPAC Name: (3Z)-3-[(benzylamino)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(benzylamino)methylene]-1-methyl-oxindole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CNCC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/NCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H16N2O/c1-19-16-10-6-5-9-14(16)15(17(19)20)12-18-11-13-7-3-2-4-8-13/h2-10,12,18H,11H2,1H3/b15-12-