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

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

Systemtic Name:N-(2,5-dimethoxyphenyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide
Openeye Name:N-(2,5-dimethoxyphenyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanamide
CAS Name:N-(2,5-dimethoxyphenyl)-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide
Traditional Name:N-(2,5-dimethoxyphenyl)-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valeramide
Formula: C32H35N3O4
MolecularWeight: 525.638
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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)C


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)C


InChI

InChI=1S/C32H35N3O4/c1-7-19(2)29(31(36)33-25-18-21(38-5)16-17-27(25)39-6)35-30(22-12-8-9-13-23(22)32(35)37)28-20(3)34(4)26-15-11-10-14-24(26)28/h8-19,29-30H,7H2,1-6H3,(H,33,36)


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