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

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

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

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCC(C1C)C)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C


Isomeric SMILES

CCC(C)C(C(=O)NC1CCCC(C1C)C)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C


InChI

InChI=1S/C31H39N3O2/c1-6-19(2)28(30(35)32-26-16-11-12-20(3)21(26)4)34-29(23-14-7-8-15-24(23)31(34)36)25-18-33(5)27-17-10-9-13-22(25)27/h7-10,13-15,17-21,26,28-29H,6,11-12,16H2,1-5H3,(H,32,35)


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