[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium Openeye Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-[(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium IUPAC Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-[(1S)-2-keto-1-methyl-2-piperidino-ethyl]ammonium Formula: C22H28N3OS+ MolecularWeight: 382.54222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)[NH2+]CC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1)[NH2+]C[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N3OS/c1-16(22(26)25-11-5-2-6-12-25)23-15-19(21-10-7-13-27-21)18-14-24-20-9-4-3-8-17(18)20/h3-4,7-10,13-14,16,19,23-24H,2,5-6,11-12,15H2,1H3/p+1/t16-,19-/m0/s1