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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valeramide Formula: C34H41N3O2 MolecularWeight: 523.70824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)N4C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)N4C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C34H41N3O2/c1-20(2)12-30(32(38)36-21(3)34-16-22-13-23(17-34)15-24(14-22)18-34)37-31(26-9-4-5-10-27(26)33(37)39)28-19-35-29-11-7-6-8-25(28)29/h4-11,19-24,30-31,35H,12-18H2,1-3H3,(H,36,38)