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

Systemtic Name: 2-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]butan-2-amine Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]butan-2-amine CAS Name: 2-(1-cyclohexyl-5-tetrazolyl)-N-[2-(1H-indol-3-yl)ethyl]-2-butanamine IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]butan-2-amine Traditional Name: [1-(1-cyclohexyltetrazol-5-yl)-1-methyl-propyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H30N6 MolecularWeight: 366.5031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N6/c1-3-21(2,20-24-25-26-27(20)17-9-5-4-6-10-17)23-14-13-16-15-22-19-12-8-7-11-18(16)19/h7-8,11-12,15,17,22-23H,3-6,9-10,13-14H2,1-2H3