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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-ethylhexyl)-4-methyl-pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-ethylhexyl)-4-methyl-pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(2-ethylhexyl)-4-methylpentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(2-ethylhexyl)-4-methylpentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(2-ethylhexyl)-4-methyl-valeramide Formula: C32H43N3O2 MolecularWeight: 501.70272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCCCC(CC)CNC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C32H43N3O2/c1-7-9-14-23(8-2)20-33-31(36)28(19-21(3)4)35-30(24-15-10-11-16-25(24)32(35)37)29-22(5)34(6)27-18-13-12-17-26(27)29/h10-13,15-18,21,23,28,30H,7-9,14,19-20H2,1-6H3,(H,33,36)