N-cyclohexyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide

Systemtic Name: N-cyclohexyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide Openeye Name: N-cyclohexyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanamide CAS Name: N-cyclohexyl-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide IUPAC Name: N-cyclohexyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide Traditional Name: N-cyclohexyl-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valeramide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC5CCCCC5

InChI

InChI=1S/C30H37N3O2/c1-19(2)18-26(29(34)31-21-12-6-5-7-13-21)33-28(22-14-8-9-15-23(22)30(33)35)27-20(3)32(4)25-17-11-10-16-24(25)27/h8-11,14-17,19,21,26,28H,5-7,12-13,18H2,1-4H3,(H,31,34)