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

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C18H19N2O2S+ MolecularWeight: 327.42066

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1[NH2+]CC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC(=O)[C@H]1[NH2+]C[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O2S/c21-18-16(7-8-22-18)20-11-14(17-6-3-9-23-17)13-10-19-15-5-2-1-4-12(13)15/h1-6,9-10,14,16,19-20H,7-8,11H2/p+1/t14-,16-/m0/s1