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

Systemtic Name: N-(2-ethylhexyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide Openeye Name: N-(2-ethylhexyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanamide CAS Name: N-(2-ethylhexyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide IUPAC Name: N-(2-ethylhexyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide Traditional Name: N-(2-ethylhexyl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valeramide Formula: C30H39N3O2 MolecularWeight: 473.64956

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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=CNC4=CC=CC=C43

Isomeric SMILES

CCCCC(CC)CNC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C30H39N3O2/c1-5-7-12-21(6-2)18-32-29(34)27(17-20(3)4)33-28(23-14-8-9-15-24(23)30(33)35)25-19-31-26-16-11-10-13-22(25)26/h8-11,13-16,19-21,27-28,31H,5-7,12,17-18H2,1-4H3,(H,32,34)