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

Systemtic Name: (3Z)-3-[(1-ethylindol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(1-ethylindol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-3-[(1-ethyl-3-indolyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(1-ethylindol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(1-ethylindol-3-yl)methylene]oxindole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N2O/c1-2-21-12-13(14-7-4-6-10-18(14)21)11-16-15-8-3-5-9-17(15)20-19(16)22/h3-12H,2H2,1H3,(H,20,22)/b16-11-