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

Systemtic Name: 2-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propan-2-amine Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propan-2-amine CAS Name: 2-(1-cyclohexyl-5-tetrazolyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propanamine IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propan-2-amine Traditional Name: [1-(1-cyclohexyltetrazol-5-yl)-1-methyl-ethyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H28N6 MolecularWeight: 352.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NN=NN1C2CCCCC2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C1=NN=NN1C2CCCCC2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H28N6/c1-20(2,19-23-24-25-26(19)16-8-4-3-5-9-16)22-13-12-15-14-21-18-11-7-6-10-17(15)18/h6-7,10-11,14,16,21-22H,3-5,8-9,12-13H2,1-2H3