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

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

Systemtic Name:N-tert-butyl-3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide
Openeye Name:N-tert-butyl-3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide
CAS Name:N-tert-butyl-3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide
IUPAC Name:N-tert-butyl-3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide
Traditional Name:N-tert-butyl-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-valeramide
Formula: C32H35N3O2
MolecularWeight: 493.6392
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

CCC(C)C(C(=O)NC(C)(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C32H35N3O2/c1-6-20(2)28(30(36)34-32(3,4)5)35-29(22-16-10-11-17-23(22)31(35)37)26-24-18-12-13-19-25(24)33-27(26)21-14-8-7-9-15-21/h7-20,28-29,33H,6H2,1-5H3,(H,34,36)


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