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

Systemtic Name: (3E)-3-[[2-chloranyl-5-methoxy-6-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-5-oxidanyl-1H-indol-2-one Openeye Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methyl-indol-3-yl)methylene]-5-hydroxy-indolin-2-one CAS Name: (3E)-3-[[2-chloro-5-methoxy-6-methyl-1-(phenylmethyl)-3-indolyl]methylidene]-5-hydroxy-1H-indol-2-one IUPAC Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methylindol-3-yl)methylidene]-5-hydroxy-1H-indol-2-one Traditional Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methyl-indol-3-yl)methylene]-5-hydroxy-oxindole Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C=C3C4=C(C=CC(=C4)O)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(=C4)O)NC3=O)Cl)CC5=CC=CC=C5)OC

InChI

InChI=1S/C26H21ClN2O3/c1-15-10-23-19(13-24(15)32-2)20(25(27)29(23)14-16-6-4-3-5-7-16)12-21-18-11-17(30)8-9-22(18)28-26(21)31/h3-13,30H,14H2,1-2H3,(H,28,31)/b21-12+