1-(2,2-dimethylpropyl)-4-propyl-5-[3-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]cyclopentyl]oxy-indole

Systemtic Name: 1-(2,2-dimethylpropyl)-4-propyl-5-[3-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]cyclopentyl]oxy-indole Openeye Name: 1-(2,2-dimethylpropyl)-4-propyl-5-[3-[4-(2H-tetrazol-5-yl)phenoxy]cyclopentoxy]indole CAS Name: 1-(2,2-dimethylpropyl)-4-propyl-5-[3-[4-(2H-tetrazol-5-yl)phenoxy]cyclopentyl]oxyindole IUPAC Name: 1-(2,2-dimethylpropyl)-4-propyl-5-[3-[4-(2H-tetrazol-5-yl)phenoxy]cyclopentyl]oxyindole Traditional Name: 1-neopentyl-4-propyl-5-[3-[4-(2H-tetrazol-5-yl)phenoxy]cyclopentoxy]indole Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CN2CC(C)(C)C)OC3CCC(C3)OC4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CN2CC(C)(C)C)OC3CCC(C3)OC4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C28H35N5O2/c1-5-6-24-23-15-16-33(18-28(2,3)4)25(23)13-14-26(24)35-22-12-11-21(17-22)34-20-9-7-19(8-10-20)27-29-31-32-30-27/h7-10,13-16,21-22H,5-6,11-12,17-18H2,1-4H3,(H,29,30,31,32)