[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-(1H-indol-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-(1H-indol-3-ylmethyl)azanium Openeye Name: [(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-(1H-indol-3-ylmethyl)ammonium CAS Name: [(1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-(1H-indol-3-ylmethyl)ammonium IUPAC Name: [(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-(1H-indol-3-ylmethyl)azanium Traditional Name: [(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-(1H-indol-3-ylmethyl)ammonium Formula: C17H23N4+ MolecularWeight: 283.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)[NH2+]CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCN1C(=C(C=N1)[C@H](C)[NH2+]CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N4/c1-4-21-13(3)16(11-20-21)12(2)18-9-14-10-19-17-8-6-5-7-15(14)17/h5-8,10-12,18-19H,4,9H2,1-3H3/p+1/t12-/m0/s1