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N-tert-butyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

N-tert-butyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name:N-tert-butyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
Openeye Name:N-tert-butyl-3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide
CAS Name:N-tert-butyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide
IUPAC Name:N-tert-butyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide
Traditional Name:N-tert-butyl-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-methyl-valeramide
Formula: C33H37N3O2
MolecularWeight: 507.66578
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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=C(C=C5)C


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=C(C=C5)C


InChI

InChI=1S/C33H37N3O2/c1-7-21(3)29(31(37)35-33(4,5)6)36-30(23-12-8-9-13-24(23)32(36)38)27-25-14-10-11-15-26(25)34-28(27)22-18-16-20(2)17-19-22/h8-19,21,29-30,34H,7H2,1-6H3,(H,35,37)


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