(2S)-1-(1H-indol-3-yl)-3-piperidin-1-yl-propan-2-amine

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-piperidin-1-yl-propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-(1-piperidyl)propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-(1-piperidinyl)-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-piperidin-1-ylpropan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-piperidino-ethyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CCN(CC1)C[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H23N3/c17-14(12-19-8-4-1-5-9-19)10-13-11-18-16-7-3-2-6-15(13)16/h2-3,6-7,11,14,18H,1,4-5,8-10,12,17H2/t14-/m0/s1