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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=C2C=C3C4=C(C=CC(=C4)O)N(C3=O)C)Cl)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=C2/C=C/3\C4=C(C=CC(=C4)O)N(C3=O)C)Cl)OC

InChI

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