N-(2,5-dimethoxyphenyl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(2,5-dimethoxyphenyl)-3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide CAS Name: N-(2,5-dimethoxyphenyl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-methyl-valeramide Formula: C37H37N3O4 MolecularWeight: 587.70738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=CC(=C1)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=CC(=C1)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C37H37N3O4/c1-6-23(3)34(36(41)39-30-21-25(43-4)19-20-31(30)44-5)40-35(26-11-7-8-12-27(26)37(40)42)32-28-13-9-10-14-29(28)38-33(32)24-17-15-22(2)16-18-24/h7-21,23,34-35,38H,6H2,1-5H3,(H,39,41)