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

Systemtic Name: (3Z)-5-bromanyl-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[(2-chloro-5-methoxy-1,6-dimethyl-indol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[(2-chloro-5-methoxy-1,6-dimethyl-3-indolyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[(2-chloro-5-methoxy-1,6-dimethylindol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[(2-chloro-5-methoxy-1,6-dimethyl-indol-3-yl)methylene]oxindole Formula: C20H16BrClN2O2 MolecularWeight: 431.71024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O2/c1-10-6-17-13(9-18(10)26-3)14(19(22)24(17)2)8-15-12-7-11(21)4-5-16(12)23-20(15)25/h4-9H,1-3H3,(H,23,25)/b15-8-