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

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

Systemtic Name:N,N-diethyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
Openeye Name:N,N-diethyl-3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide
CAS Name:N,N-diethyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide
IUPAC Name:N,N-diethyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide
Traditional Name:N,N-diethyl-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)N(CC)CC)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)N(CC)CC)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C


InChI

InChI=1S/C33H37N3O2/c1-6-22(5)30(33(38)35(7-2)8-3)36-31(24-13-9-10-14-25(24)32(36)37)28-26-15-11-12-16-27(26)34-29(28)23-19-17-21(4)18-20-23/h9-20,22,30-31,34H,6-8H2,1-5H3


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