N-[[4-(1H-indol-3-yl)cyclohexyl]methyl]-1-piperidin-3-yl-propan-1-amine hydrochloride

Systemtic Name: N-[[4-(1H-indol-3-yl)cyclohexyl]methyl]-1-piperidin-3-yl-propan-1-amine hydrochloride Openeye Name: N-[[4-(1H-indol-3-yl)cyclohexyl]methyl]-1-(3-piperidyl)propan-1-amine hydrochloride CAS Name: N-[[4-(1H-indol-3-yl)cyclohexyl]methyl]-1-(3-piperidinyl)-1-propanamine hydrochloride IUPAC Name: N-[[4-(1H-indol-3-yl)cyclohexyl]methyl]-1-piperidin-3-ylpropan-1-amine hydrochloride Traditional Name: [4-(1H-indol-3-yl)cyclohexyl]methyl-[1-(3-piperidyl)propyl]amine hydrochloride Formula: C23H36ClN3 MolecularWeight: 390.00504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCNC1)NCC2CCC(CC2)C3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

CCC(C1CCCNC1)NCC2CCC(CC2)C3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C23H35N3.ClH/c1-2-22(19-6-5-13-24-15-19)25-14-17-9-11-18(12-10-17)21-16-26-23-8-4-3-7-20(21)23;/h3-4,7-8,16-19,22,24-26H,2,5-6,9-15H2,1H3;1H