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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(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=CC=C6

Isomeric SMILES

CC(C)CC(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=CC=C6

InChI

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