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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[(3-methoxyphenyl)methyl]-4-methyl-pentanamide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-[(3-methoxyphenyl)methyl]-4-methyl-pentanamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[(3-methoxyphenyl)methyl]-4-methylpentanamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[(3-methoxyphenyl)methyl]-4-methylpentanamide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-m-anisyl-4-methyl-valeramide Formula: C30H31N3O3 MolecularWeight: 481.58544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC(=CC=C1)OC)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC(=CC=C1)OC)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O3/c1-19(2)15-27(29(34)32-17-20-9-8-10-21(16-20)36-3)33-28(23-12-4-5-13-24(23)30(33)35)25-18-31-26-14-7-6-11-22(25)26/h4-14,16,18-19,27-28,31H,15,17H2,1-3H3,(H,32,34)