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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valeramide Formula: C36H45N3O2 MolecularWeight: 551.7614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C12CC3CC(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)NC(C)C12CC3CC(C1)CC(C3)C2)N4C(C5=CC=CC=C5C4=O)C6=C(N(C7=CC=CC=C76)C)C

InChI

InChI=1S/C36H45N3O2/c1-6-21(2)32(34(40)37-23(4)36-18-24-15-25(19-36)17-26(16-24)20-36)39-33(27-11-7-8-12-28(27)35(39)41)31-22(3)38(5)30-14-10-9-13-29(30)31/h7-14,21,23-26,32-33H,6,15-20H2,1-5H3,(H,37,40)