4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)pentanamide

Systemtic Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)pentanamide Openeye Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(3-morpholinopropyl)pentanamide CAS Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[3-(4-morpholinyl)propyl]pentanamide IUPAC Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)pentanamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(3-morpholinopropyl)valeramide Formula: C30H38N4O3 MolecularWeight: 502.64772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCCCN5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C30H38N4O3/c1-20(2)19-26(29(35)31-13-8-14-33-15-17-37-18-16-33)34-28(22-9-4-5-10-23(22)30(34)36)27-21(3)32-25-12-7-6-11-24(25)27/h4-7,9-12,20,26,28,32H,8,13-19H2,1-3H3,(H,31,35)