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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-ethylhexyl)ethanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-ethylhexyl)acetamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(2-ethylhexyl)acetamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(2-ethylhexyl)acetamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(2-ethylhexyl)acetamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCCCC(CC)CNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C28H35N3O2/c1-5-7-12-20(6-2)17-29-25(32)18-31-27(21-13-8-9-14-22(21)28(31)33)26-19(3)30(4)24-16-11-10-15-23(24)26/h8-11,13-16,20,27H,5-7,12,17-18H2,1-4H3,(H,29,32)