5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-(1,2,4-triazol-4-yl)indole-2-carboxamide

Systemtic Name: 5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-(1,2,4-triazol-4-yl)indole-2-carboxamide Openeye Name: 5-(4-tert-butylphenyl)-1-[4-(cyclopentoxy)phenyl]-N-(1,2,4-triazol-4-yl)indole-2-carboxamide CAS Name: 5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-(1,2,4-triazol-4-yl)-2-indolecarboxamide IUPAC Name: 5-(4-tert-butylphenyl)-1-(4-cyclopentyloxyphenyl)-N-(1,2,4-triazol-4-yl)indole-2-carboxamide Traditional Name: 5-(4-tert-butylphenyl)-1-[4-(cyclopentoxy)phenyl]-N-(1,2,4-triazol-4-yl)indole-2-carboxamide Formula: C32H33N5O2 MolecularWeight: 519.63672

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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)NN4C=NN=C4)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)NN4C=NN=C4)C5=CC=C(C=C5)OC6CCCC6

InChI

InChI=1S/C32H33N5O2/c1-32(2,3)25-11-8-22(9-12-25)23-10-17-29-24(18-23)19-30(31(38)35-36-20-33-34-21-36)37(29)26-13-15-28(16-14-26)39-27-6-4-5-7-27/h8-21,27H,4-7H2,1-3H3,(H,35,38)