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

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-valeramide Formula: C38H39N3O4 MolecularWeight: 601.73396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=C(C=C1)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=C(C=C1)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C38H39N3O4/c1-7-24(3)34(37(42)39-30-21-20-26(44-5)22-32(30)45-6)41-36(27-12-8-9-13-28(27)38(41)43)33-29-14-10-11-15-31(29)40(4)35(33)25-18-16-23(2)17-19-25/h8-22,24,34,36H,7H2,1-6H3,(H,39,42)