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

Systemtic Name: 4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-amine Openeye Name: 4-(1-cyclohexyltetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-amine CAS Name: 4-(1-cyclohexyl-5-tetrazolyl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-piperidinamine IUPAC Name: 4-(1-cyclohexyltetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]-1-methylpiperidin-4-amine Traditional Name: [4-(1-cyclohexyltetrazol-5-yl)-1-methyl-4-piperidyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C23H33N7 MolecularWeight: 407.55502

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C2=NN=NN2C3CCCCC3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCC(CC1)(C2=NN=NN2C3CCCCC3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H33N7/c1-29-15-12-23(13-16-29,22-26-27-28-30(22)19-7-3-2-4-8-19)25-14-11-18-17-24-21-10-6-5-9-20(18)21/h5-6,9-10,17,19,24-25H,2-4,7-8,11-16H2,1H3