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

Systemtic Name: (3E)-3-[[2-chloranyl-5-methoxy-6-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-5-methoxy-6-methyl-1H-indol-2-one Openeye Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methyl-indol-3-yl)methylene]-5-methoxy-6-methyl-indolin-2-one CAS Name: (3E)-3-[[2-chloro-5-methoxy-6-methyl-1-(phenylmethyl)-3-indolyl]methylidene]-5-methoxy-6-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methylindol-3-yl)methylidene]-5-methoxy-6-methyl-1H-indol-2-one Traditional Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methyl-indol-3-yl)methylene]-5-methoxy-6-methyl-oxindole Formula: C28H25ClN2O3 MolecularWeight: 472.9627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2=CC3=C(N(C4=CC(=C(C=C43)OC)C)CC5=CC=CC=C5)Cl)OC

Isomeric SMILES

CC1=C(C=C\2C(=C1)NC(=O)/C2=C/C3=C(N(C4=CC(=C(C=C43)OC)C)CC5=CC=CC=C5)Cl)OC

InChI

InChI=1S/C28H25ClN2O3/c1-16-10-23-19(13-25(16)33-3)22(28(32)30-23)12-21-20-14-26(34-4)17(2)11-24(20)31(27(21)29)15-18-8-6-5-7-9-18/h5-14H,15H2,1-4H3,(H,30,32)/b22-12+