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N-[3-[[3-[3-(4-chlorophenyl)propyl]-2H-indazol-6-yl]oxy]phenyl]-1H-indole-4-carboxamide

N-[3-[[3-[3-(4-chlorophenyl)propyl]-2H-indazol-6-yl]oxy]phenyl]-1H-indole-4-carboxamide

Systemtic Name:N-[3-[[3-[3-(4-chlorophenyl)propyl]-2H-indazol-6-yl]oxy]phenyl]-1H-indole-4-carboxamide
Openeye Name:N-[3-[[3-[3-(4-chlorophenyl)propyl]-2H-indazol-6-yl]oxy]phenyl]-1H-indole-4-carboxamide
CAS Name:N-[3-[[3-[3-(4-chlorophenyl)propyl]-2H-indazol-6-yl]oxy]phenyl]-1H-indole-4-carboxamide
IUPAC Name:N-[3-[[3-[3-(4-chlorophenyl)propyl]-2H-indazol-6-yl]oxy]phenyl]-1H-indole-4-carboxamide
Traditional Name:N-[3-[[3-[3-(4-chlorophenyl)propyl]-2H-indazol-6-yl]oxy]phenyl]-1H-indole-4-carboxamide
Formula: C31H25ClN4O2
MolecularWeight: 521.0088
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=NNC(=C3C=C2)CCCC4=CC=C(C=C4)Cl)NC(=O)C5=C6C=CNC6=CC=C5


Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=NNC(=C3C=C2)CCCC4=CC=C(C=C4)Cl)NC(=O)C5=C6C=CNC6=CC=C5


InChI

InChI=1S/C31H25ClN4O2/c32-21-12-10-20(11-13-21)4-1-9-29-27-15-14-24(19-30(27)36-35-29)38-23-6-2-5-22(18-23)34-31(37)26-7-3-8-28-25(26)16-17-33-28/h2-3,5-8,10-19,33H,1,4,9H2,(H,34,37)(H,35,36)


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