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

Systemtic Name: (3E)-3-[(2-chloranyl-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-ethoxy-1H-indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-5-ethoxy-indolin-2-one CAS Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-ethoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-ethoxy-1H-indol-2-one Traditional Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-5-ethoxy-oxindole Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C2=CC3=C(NC4=CC(=C(C=C43)OC)C)Cl

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=C(NC4=CC(=C(C=C43)OC)C)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-4-27-12-5-6-17-13(8-12)16(21(25)24-17)9-15-14-10-19(26-3)11(2)7-18(14)23-20(15)22/h5-10,23H,4H2,1-3H3,(H,24,25)/b16-9+