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

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-[(2R)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-[(2R)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-[(1R)-2-keto-2-methoxy-1-methyl-ethyl]ammonium Formula: C18H21N2O2S+ MolecularWeight: 329.43654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)[NH2+]CC(C1=CC=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)OC)[NH2+]C[C@H](C1=CC=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2S/c1-12(18(21)22-2)19-11-15(17-8-5-9-23-17)14-10-20-16-7-4-3-6-13(14)16/h3-10,12,15,19-20H,11H2,1-2H3/p+1/t12-,15+/m1/s1