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5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide

5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide

Systemtic Name:5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide
Openeye Name:5-(4-tert-butylphenyl)-1-[4-(cyclopentoxy)phenyl]-N-(2H-tetrazol-5-yl)indole-2-carboxamide
CAS Name:5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-(2H-tetrazol-5-yl)-2-indolecarboxamide
IUPAC Name:5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-(2H-tetrazol-5-yl)indole-2-carboxamide
Traditional Name:5-(4-tert-butylphenyl)-1-[4-(cyclopentoxy)phenyl]-N-(2H-tetrazol-5-yl)indole-2-carboxamide
Formula: C31H32N6O2
MolecularWeight: 520.62478
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=C3)C(=O)NC4=NNN=N4)C5=CC=C(C=C5)OC6CCCC6


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=C3)C(=O)NC4=NNN=N4)C5=CC=C(C=C5)OC6CCCC6


InChI

InChI=1S/C31H32N6O2/c1-31(2,3)23-11-8-20(9-12-23)21-10-17-27-22(18-21)19-28(29(38)32-30-33-35-36-34-30)37(27)24-13-15-26(16-14-24)39-25-6-4-5-7-25/h8-19,25H,4-7H2,1-3H3,(H2,32,33,34,35,36,38)


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