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N-(2-ethylhexyl)-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

N-(2-ethylhexyl)-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name:N-(2-ethylhexyl)-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
Openeye Name:N-(2-ethylhexyl)-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide
CAS Name:N-(2-ethylhexyl)-3-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide
IUPAC Name:N-(2-ethylhexyl)-3-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide
Traditional Name:N-(2-ethylhexyl)-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-3-methyl-valeramide
Formula: C37H45N3O2
MolecularWeight: 563.7721
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C(C(C)CC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5


Isomeric SMILES

CCCCC(CC)CNC(=O)C(C(C)CC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5


InChI

InChI=1S/C37H45N3O2/c1-6-9-17-26(8-3)24-38-36(41)33(25(4)7-2)40-35(28-20-13-14-21-29(28)37(40)42)32-30-22-15-16-23-31(30)39(5)34(32)27-18-11-10-12-19-27/h10-16,18-23,25-26,33,35H,6-9,17,24H2,1-5H3,(H,38,41)


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