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

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

Systemtic Name:(3E)-4-chloranyl-3-[[2-chloranyl-5-methoxy-6-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methyl-indol-3-yl)methylene]-4-chloro-indolin-2-one
CAS Name:(3E)-4-chloro-3-[[2-chloro-5-methoxy-6-methyl-1-(phenylmethyl)-3-indolyl]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methylindol-3-yl)methylidene]-4-chloro-1H-indol-2-one
Traditional Name:(3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methyl-indol-3-yl)methylene]-4-chloro-oxindole
Formula: C26H20Cl2N2O2
MolecularWeight: 463.3552
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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)CC5=CC=CC=C5)OC


Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2/C=C/3\C4=C(C=CC=C4Cl)NC3=O)Cl)CC5=CC=CC=C5)OC


InChI

InChI=1S/C26H20Cl2N2O2/c1-15-11-22-17(13-23(15)32-2)18(25(28)30(22)14-16-7-4-3-5-8-16)12-19-24-20(27)9-6-10-21(24)29-26(19)31/h3-13H,14H2,1-2H3,(H,29,31)/b19-12+


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