1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentan-1-amine

Systemtic Name: 1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentan-1-amine Openeye Name: 1-(1-cyclohexyltetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentanamine CAS Name: 1-(1-cyclohexyl-5-tetrazolyl)-N-[2-(1H-indol-3-yl)ethyl]-1-cyclopentanamine IUPAC Name: 1-(1-cyclohexyltetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentan-1-amine Traditional Name: [1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C3(CCCC3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C3(CCCC3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H30N6/c1-2-8-18(9-3-1)28-21(25-26-27-28)22(13-6-7-14-22)24-15-12-17-16-23-20-11-5-4-10-19(17)20/h4-5,10-11,16,18,23-24H,1-3,6-9,12-15H2