(2S)-3-(1H-indol-3-yl)-N1-methyl-N1-(2-pyridin-4-ylethyl)propane-1,2-diamine

Systemtic Name: (2S)-3-(1H-indol-3-yl)-N1-methyl-N1-(2-pyridin-4-ylethyl)propane-1,2-diamine Openeye Name: (2S)-3-(1H-indol-3-yl)-N1-methyl-N1-[2-(4-pyridyl)ethyl]propane-1,2-diamine CAS Name: (2S)-3-(1H-indol-3-yl)-N1-methyl-N1-(2-pyridin-4-ylethyl)propane-1,2-diamine IUPAC Name: (2S)-3-(1H-indol-3-yl)-1-N-methyl-1-N-(2-pyridin-4-ylethyl)propane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(1H-indol-3-yl)propyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C19H24N4 MolecularWeight: 308.42066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)CC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CN(CCC1=CC=NC=C1)C[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H24N4/c1-23(11-8-15-6-9-21-10-7-15)14-17(20)12-16-13-22-19-5-3-2-4-18(16)19/h2-7,9-10,13,17,22H,8,11-12,14,20H2,1H3/t17-/m0/s1