N-(2,4-dimethoxyphenyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propionamide Formula: C28H27N3O4 MolecularWeight: 469.53168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C28H27N3O4/c1-16-25(21-11-7-8-12-22(21)29-16)26-19-9-5-6-10-20(19)28(33)31(26)17(2)27(32)30-23-14-13-18(34-3)15-24(23)35-4/h5-15,17,26,29H,1-4H3,(H,30,32)