[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]ammonium CAS Name: [(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-2-phenylethyl]-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]azanium Traditional Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]ammonium Formula: C22H23N2OS+ MolecularWeight: 363.49582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[NH2+]C[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H22N2OS/c25-21(16-7-2-1-3-8-16)15-23-13-19(22-11-6-12-26-22)18-14-24-20-10-5-4-9-17(18)20/h1-12,14,19,21,23-25H,13,15H2/p+1/t19-,21-/m0/s1