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

Systemtic Name: N-(4-cyanophenyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(4-cyanophenyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(4-cyanophenyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(4-cyanophenyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(4-cyanophenyl)-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C30H28N4O2 MolecularWeight: 476.56892

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)NC5=CC=C(C=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C30H28N4O2/c1-18(2)16-26(29(35)33-21-14-12-20(17-31)13-15-21)34-28(22-8-4-5-9-23(22)30(34)36)27-19(3)32-25-11-7-6-10-24(25)27/h4-15,18,26,28,32H,16H2,1-3H3,(H,33,35)