(2S)-1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-2-amine

Systemtic Name: (2S)-1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-2-amine Openeye Name: (2S)-1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-2-amine CAS Name: (2S)-1-(4-ethyl-1-piperazinyl)-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: (2S)-1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [(1S)-1-[(4-ethylpiperazino)methyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C17H26N4 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCN1CCN(CC1)C[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H26N4/c1-2-20-7-9-21(10-8-20)13-15(18)11-14-12-19-17-6-4-3-5-16(14)17/h3-6,12,15,19H,2,7-11,13,18H2,1H3/t15-/m0/s1