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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=C(C=C(C=C6)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=C(C=C(C=C6)OC)OC

InChI

InChI=1S/C37H37N3O4/c1-22(2)20-31(36(41)39-30-19-18-25(43-4)21-32(30)44-5)40-35(26-10-6-7-11-27(26)37(40)42)33-28-12-8-9-13-29(28)38-34(33)24-16-14-23(3)15-17-24/h6-19,21-22,31,35,38H,20H2,1-5H3,(H,39,41)