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

Systemtic Name: 1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexan-1-amine Openeye Name: 1-(1-cyclohexyltetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine CAS Name: 1-(1-cyclohexyl-5-tetrazolyl)-N-[2-(1H-indol-3-yl)ethyl]-1-cyclohexanamine IUPAC Name: 1-(1-cyclohexyltetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexan-1-amine Traditional Name: [1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C23H32N6 MolecularWeight: 392.54038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C3(CCCCC3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C3(CCCCC3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H32N6/c1-3-9-19(10-4-1)29-22(26-27-28-29)23(14-7-2-8-15-23)25-16-13-18-17-24-21-12-6-5-11-20(18)21/h5-6,11-12,17,19,24-25H,1-4,7-10,13-16H2