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

Systemtic Name: (3E)-3-[(2-chloranyl-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1-ethyl-indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-1-ethyl-indolin-2-one CAS Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1-ethyl-2-indolone IUPAC Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1-ethylindol-2-one Traditional Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-1-ethyl-oxindole Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC3=C(NC4=CC(=C(C=C43)OC)C)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C\C3=C(NC4=CC(=C(C=C43)OC)C)Cl)/C1=O

InChI

InChI=1S/C21H19ClN2O2/c1-4-24-18-8-6-5-7-13(18)16(21(24)25)10-15-14-11-19(26-3)12(2)9-17(14)23-20(15)22/h5-11,23H,4H2,1-3H3/b16-10+