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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=C3C4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=C\3/C4=C(C=CC(=C4)OC)NC3=O

InChI

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