[(2S)-1-[ethyl(2-pyridin-4-ylethyl)amino]-3-(1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl(2-pyridin-4-ylethyl)amino]-3-(1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-[[ethyl-[2-(4-pyridyl)ethyl]amino]methyl]-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-1-[ethyl(2-pyridin-4-ylethyl)amino]-3-(1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-[ethyl(2-pyridin-4-ylethyl)amino]-3-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-[[ethyl-[2-(4-pyridyl)ethyl]amino]methyl]-2-(1H-indol-3-yl)ethyl]ammonium Formula: C20H27N4+ MolecularWeight: 323.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=NC=C1)CC(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CCN(CCC1=CC=NC=C1)C[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

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/p+1/t18-/m0/s1