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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N6/c1-15(2)20(21-24-25-26-27(21)17-8-4-3-5-9-17)22-13-12-16-14-23-19-11-7-6-10-18(16)19/h6-7,10-11,14-15,17,20,22-23H,3-5,8-9,12-13H2,1-2H3