(3E)-3-[(2-chloranyl-5-methoxy-1H-indol-3-yl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(2-chloranyl-5-methoxy-1H-indol-3-yl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylene]-1-methyl-oxindole Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=C(NC4=C3C=C(C=C4)OC)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=C(NC4=C3C=C(C=C4)OC)Cl)/C1=O

InChI

InChI=1S/C19H15ClN2O2/c1-22-17-6-4-3-5-12(17)15(19(22)23)10-14-13-9-11(24-2)7-8-16(13)21-18(14)20/h3-10,21H,1-2H3/b15-10+