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

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

Systemtic Name:N-(furan-2-ylmethyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
Openeye Name:N-(2-furylmethyl)-3-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanamide
CAS Name:N-(2-furanylmethyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]pentanamide
IUPAC Name:N-(furan-2-ylmethyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide
Traditional Name:N-(2-furfuryl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-valeramide
Formula: C35H35N3O3
MolecularWeight: 545.6707
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CO1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C


Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CO1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C


InChI

InChI=1S/C35H35N3O3/c1-5-23(3)31(34(39)36-21-25-11-10-20-41-25)38-33(26-12-6-7-13-27(26)35(38)40)30-28-14-8-9-15-29(28)37(4)32(30)24-18-16-22(2)17-19-24/h6-20,23,31,33H,5,21H2,1-4H3,(H,36,39)


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