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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(1S)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(1S)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(1S)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2[C@@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C26H23N3O4/c1-32-16-11-12-22(23(13-16)33-2)28-24(30)15-29-25(18-8-3-4-9-19(18)26(29)31)20-14-27-21-10-6-5-7-17(20)21/h3-14,25,27H,15H2,1-2H3,(H,28,30)/t25-/m0/s1