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

Systemtic Name: (3E)-3-[(2-chloranyl-5-methoxy-1H-indol-3-yl)methylidene]-5-methoxy-1H-indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylene]-5-methoxy-indolin-2-one CAS Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylidene]-5-methoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylidene]-5-methoxy-1H-indol-2-one Traditional Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylene]-5-methoxy-oxindole Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C=C3C4=C(C=CC(=C4)OC)NC3=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2/C=C/3\C4=C(C=CC(=C4)OC)NC3=O)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-24-10-3-5-16-12(7-10)14(18(20)21-16)9-15-13-8-11(25-2)4-6-17(13)22-19(15)23/h3-9,21H,1-2H3,(H,22,23)/b15-9+