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

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C22H21N2OS+ MolecularWeight: 361.47994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)[NH2+]CCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)[NH2+]CCC4=CC=CS4

InChI

InChI=1S/C22H20N2OS/c25-22(19-15-24-20-11-5-4-10-18(19)20)21(16-7-2-1-3-8-16)23-13-12-17-9-6-14-26-17/h1-11,14-15,21,23-24H,12-13H2/p+1/t21-/m1/s1