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

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-(4-methyl-1-piperazinyl)-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)propan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-(4-methylpiperazino)ethyl]amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CN1CCN(CC1)C[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H24N4/c1-19-6-8-20(9-7-19)12-14(17)10-13-11-18-16-5-3-2-4-15(13)16/h2-5,11,14,18H,6-10,12,17H2,1H3/t14-/m0/s1