(3E)-6-chloranyl-3-[(1-ethylindol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(1-ethylindol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(1-ethylindol-3-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(1-ethyl-3-indolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(1-ethylindol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(1-ethylindol-3-yl)methylene]oxindole Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C19H15ClN2O/c1-2-22-11-12(14-5-3-4-6-18(14)22)9-16-15-8-7-13(20)10-17(15)21-19(16)23/h3-11H,2H2,1H3,(H,21,23)/b16-9+