2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propionamide Formula: C34H31N3O3 MolecularWeight: 529.62824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H31N3O3/c1-22-31(29-15-9-10-16-30(29)36(22)3)32-27-13-7-8-14-28(27)34(39)37(32)23(2)33(38)35-25-17-19-26(20-18-25)40-21-24-11-5-4-6-12-24/h4-20,23,32H,21H2,1-3H3,(H,35,38)