(3E)-4-chloranyl-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-chloranyl-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-chloro-3-[(2-chloro-5-methoxy-1,6-dimethyl-indol-3-yl)methylene]indolin-2-one CAS Name: (3E)-4-chloro-3-[(2-chloro-5-methoxy-1,6-dimethyl-3-indolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-chloro-3-[(2-chloro-5-methoxy-1,6-dimethylindol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-chloro-3-[(2-chloro-5-methoxy-1,6-dimethyl-indol-3-yl)methylene]oxindole Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C=C3C4=C(C=CC=C4Cl)NC3=O)Cl)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2/C=C/3\C4=C(C=CC=C4Cl)NC3=O)Cl)C)OC

InChI

InChI=1S/C20H16Cl2N2O2/c1-10-7-16-11(9-17(10)26-3)12(19(22)24(16)2)8-13-18-14(21)5-4-6-15(18)23-20(13)25/h4-9H,1-3H3,(H,23,25)/b13-8+