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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C(C5=CC=CC=C5C4=O)C6=C(N(C7=CC=CC=C76)C)C

Isomeric SMILES

CCC(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C(C5=CC=CC=C5C4=O)C6=C(N(C7=CC=CC=C76)C)C

InChI

InChI=1S/C34H41N3O2/c1-5-20(2)30(32(38)35-34-17-22-14-23(18-34)16-24(15-22)19-34)37-31(25-10-6-7-11-26(25)33(37)39)29-21(3)36(4)28-13-9-8-12-27(28)29/h6-13,20,22-24,30-31H,5,14-19H2,1-4H3,(H,35,38)