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

Systemtic Name: (3E)-3-[(2-chloranyl-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-oxidanyl-1H-indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-5-hydroxy-indolin-2-one CAS Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-hydroxy-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-hydroxy-1H-indol-2-one Traditional Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-5-hydroxy-oxindole Formula: C19H15ClN2O3 MolecularWeight: 354.787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=C2C=C3C4=C(C=CC(=C4)O)NC3=O)Cl)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=C2/C=C/3\C4=C(C=CC(=C4)O)NC3=O)Cl)OC

InChI

InChI=1S/C19H15ClN2O3/c1-9-5-16-12(8-17(9)25-2)13(18(20)21-16)7-14-11-6-10(23)3-4-15(11)22-19(14)24/h3-8,21,23H,1-2H3,(H,22,24)/b14-7+