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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-phenethyl-propanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-phenethyl-propanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-phenethylpropanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-phenethylpropanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-phenethyl-propionamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-19-26(24-15-9-10-16-25(24)31(19)3)27-22-13-7-8-14-23(22)29(34)32(27)20(2)28(33)30-18-17-21-11-5-4-6-12-21/h4-16,20,27H,17-18H2,1-3H3,(H,30,33)