(3E)-6-chloranyl-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]oxindole Formula: C22H19ClN2O2 MolecularWeight: 378.85146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C22H19ClN2O2/c1-13-10-15(14(2)25(13)17-5-7-18(27-3)8-6-17)11-20-19-9-4-16(23)12-21(19)24-22(20)26/h4-12H,1-3H3,(H,24,26)/b20-11+