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

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

Systemtic Name:N-(2,4-dimethoxyphenyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide
Openeye Name:N-(2,4-dimethoxyphenyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanamide
CAS Name:N-(2,4-dimethoxyphenyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide
Traditional Name:N-(2,4-dimethoxyphenyl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valeramide
Formula: C30H31N3O4
MolecularWeight: 497.58484
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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=CNC5=CC=CC=C54


Isomeric SMILES

CC(C)CC(C(=O)NC1=C(C=C(C=C1)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C30H31N3O4/c1-18(2)15-26(29(34)32-25-14-13-19(36-3)16-27(25)37-4)33-28(21-10-5-6-11-22(21)30(33)35)23-17-31-24-12-8-7-9-20(23)24/h5-14,16-18,26,28,31H,15H2,1-4H3,(H,32,34)


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