(3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(1-methylindol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-3-[(1-methyl-3-indolyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(1-methylindol-3-yl)methylene]oxindole Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H14N2O/c1-20-11-12(13-6-3-5-9-17(13)20)10-15-14-7-2-4-8-16(14)19-18(15)21/h2-11H,1H3,(H,19,21)/b15-10-