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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-3-methyl-valeramide
Formula: C40H39N5O3
MolecularWeight: 637.76936
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7


Isomeric SMILES

CCC(C)C(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7


InChI

InChI=1S/C40H39N5O3/c1-6-25(2)35(38(46)41-34-26(3)43(5)45(40(34)48)28-19-11-8-12-20-28)44-37(29-21-13-14-22-30(29)39(44)47)33-31-23-15-16-24-32(31)42(4)36(33)27-17-9-7-10-18-27/h7-25,35,37H,6H2,1-5H3,(H,41,46)


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