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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O3/c1-4-19(2)27(29(34)32-17-20-13-15-21(36-3)16-14-20)33-28(23-10-5-6-11-24(23)30(33)35)25-18-31-26-12-8-7-9-22(25)26/h5-16,18-19,27-28,31H,4,17H2,1-3H3,(H,32,34)