(3E)-3-[(2-chloranyl-1H-indol-3-yl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(2-chloranyl-1H-indol-3-yl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one Openeye Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylene]-5-methoxy-6-methyl-indolin-2-one CAS Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one Traditional Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylene]-5-methoxy-6-methyl-oxindole Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2=CC3=C(NC4=CC=CC=C43)Cl)OC

Isomeric SMILES

CC1=C(C=C\2C(=C1)NC(=O)/C2=C/C3=C(NC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C19H15ClN2O2/c1-10-7-16-12(9-17(10)24-2)14(19(23)22-16)8-13-11-5-3-4-6-15(11)21-18(13)20/h3-9,21H,1-2H3,(H,22,23)/b14-8+