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

Systemtic Name: (3E)-3-[[2-chloranyl-5-methoxy-6-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-5-methoxy-1H-indol-2-one Openeye Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methyl-indol-3-yl)methylene]-5-methoxy-indolin-2-one CAS Name: (3E)-3-[[2-chloro-5-methoxy-6-methyl-1-(phenylmethyl)-3-indolyl]methylidene]-5-methoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methylindol-3-yl)methylidene]-5-methoxy-1H-indol-2-one Traditional Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methyl-indol-3-yl)methylene]-5-methoxy-oxindole Formula: C27H23ClN2O3 MolecularWeight: 458.93612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H23ClN2O3/c1-16-11-24-20(14-25(16)33-3)21(26(28)30(24)15-17-7-5-4-6-8-17)13-22-19-12-18(32-2)9-10-23(19)29-27(22)31/h4-14H,15H2,1-3H3,(H,29,31)/b22-13+