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

Systemtic Name: (2S)-N1-ethyl-3-(1H-indol-3-yl)-N1-(2-pyridin-4-ylethyl)propane-1,2-diamine Openeye Name: (2S)-N1-ethyl-3-(1H-indol-3-yl)-N1-[2-(4-pyridyl)ethyl]propane-1,2-diamine CAS Name: (2S)-N1-ethyl-3-(1H-indol-3-yl)-N1-(2-pyridin-4-ylethyl)propane-1,2-diamine IUPAC Name: (2S)-1-N-ethyl-3-(1H-indol-3-yl)-1-N-(2-pyridin-4-ylethyl)propane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(1H-indol-3-yl)propyl]-ethyl-[2-(4-pyridyl)ethyl]amine Formula: C20H26N4 MolecularWeight: 322.44724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4/c1-2-24(12-9-16-7-10-22-11-8-16)15-18(21)13-17-14-23-20-6-4-3-5-19(17)20/h3-8,10-11,14,18,23H,2,9,12-13,15,21H2,1H3/t18-/m0/s1