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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c1-9-4-16-11(7-17(9)24)14(20(25)23-16)6-13-12-8-18(26-3)10(2)5-15(12)22-19(13)21/h4-8,22,24H,1-3H3,(H,23,25)/b14-6+