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

Systemtic Name: N-(2,5-dimethoxyphenyl)-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(2,5-dimethoxyphenyl)-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(2,5-dimethoxyphenyl)-3-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[1-keto-3-(1-methyl-2-phenyl-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(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=CC(=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/c1-6-23(2)33(36(41)38-29-22-25(43-4)20-21-31(29)44-5)40-35(26-16-10-11-17-27(26)37(40)42)32-28-18-12-13-19-30(28)39(3)34(32)24-14-8-7-9-15-24/h7-23,33,35H,6H2,1-5H3,(H,38,41)