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

Systemtic Name: (3E)-3-[(2-chloranyl-1H-indol-3-yl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylene]-1-methyl-oxindole Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=C(NC4=CC=CC=C43)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=C(NC4=CC=CC=C43)Cl)/C1=O

InChI

InChI=1S/C18H13ClN2O/c1-21-16-9-5-3-7-12(16)14(18(21)22)10-13-11-6-2-4-8-15(11)20-17(13)19/h2-10,20H,1H3/b14-10+