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

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

Systemtic Name:N-(2,3-dimethylcyclohexyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
Openeye Name:N-(2,3-dimethylcyclohexyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide
CAS Name:N-(2,3-dimethylcyclohexyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide
IUPAC Name:N-(2,3-dimethylcyclohexyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide
Traditional Name:N-(2,3-dimethylcyclohexyl)-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide
Formula: C31H39N3O2
MolecularWeight: 485.66026
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C


Isomeric SMILES

CC1CCCC(C1C)NC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C


InChI

InChI=1S/C31H39N3O2/c1-18(2)17-27(30(35)33-25-16-10-11-19(3)20(25)4)34-29(22-12-6-7-13-23(22)31(34)36)28-21(5)32-26-15-9-8-14-24(26)28/h6-9,12-15,18-20,25,27,29,32H,10-11,16-17H2,1-5H3,(H,33,35)


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