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

Systemtic Name: (3E)-3-[(2-chloranyl-5-methoxy-1H-indol-3-yl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylene]-5-methoxy-6-methyl-indolin-2-one CAS Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one Traditional Name: (3E)-3-[(2-chloro-5-methoxy-1H-indol-3-yl)methylene]-5-methoxy-6-methyl-oxindole Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2=CC3=C(NC4=C3C=C(C=C4)OC)Cl)OC

Isomeric SMILES

CC1=C(C=C\2C(=C1)NC(=O)/C2=C/C3=C(NC4=C3C=C(C=C4)OC)Cl)OC

InChI

InChI=1S/C20H17ClN2O3/c1-10-6-17-13(9-18(10)26-3)15(20(24)23-17)8-14-12-7-11(25-2)4-5-16(12)22-19(14)21/h4-9,22H,1-3H3,(H,23,24)/b15-8+