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

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C22H23N2S+ MolecularWeight: 347.49642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2S/c1-16(17-8-3-2-4-9-17)23-15-20(22-12-7-13-25-22)19-14-24-21-11-6-5-10-18(19)21/h2-14,16,20,23-24H,15H2,1H3/p+1/t16-,20+/m1/s1