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

Systemtic Name: (3E)-3-[[2-chloranyl-5-methoxy-1-[(4-methoxyphenyl)methyl]-6-methyl-indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[2-chloro-5-methoxy-1-[(4-methoxyphenyl)methyl]-6-methyl-indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[2-chloro-5-methoxy-1-[(4-methoxyphenyl)methyl]-6-methyl-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[2-chloro-5-methoxy-1-[(4-methoxyphenyl)methyl]-6-methylindol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(2-chloro-5-methoxy-6-methyl-1-p-anisyl-indol-3-yl)methylene]oxindole Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C=C3C4=CC=CC=C4NC3=O)Cl)CC5=CC=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2/C=C/3\C4=CC=CC=C4NC3=O)Cl)CC5=CC=C(C=C5)OC)OC

InChI

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