1-(1H-indol-3-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine

Systemtic Name: 1-(1H-indol-3-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine Openeye Name: 1-(1H-indol-3-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]methanamine CAS Name: 1-(1H-indol-3-yl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]methanamine IUPAC Name: 1-(1H-indol-3-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine Traditional Name: 1H-indol-3-ylmethyl-[(1-piperidinocyclohexyl)methyl]amine Formula: C21H31N3 MolecularWeight: 325.49094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNCC2=CNC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNCC2=CNC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C21H31N3/c1-5-11-21(12-6-1,24-13-7-2-8-14-24)17-22-15-18-16-23-20-10-4-3-9-19(18)20/h3-4,9-10,16,22-23H,1-2,5-8,11-15,17H2