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

Systemtic Name: ethyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: ethyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: ethyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-(2-thenyl)ammonium Formula: C18H21N2OS+ MolecularWeight: 313.43714

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC1=CC=CS1)[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS/c1-3-20(12-14-7-6-10-22-14)13(2)18(21)16-11-19-17-9-5-4-8-15(16)17/h4-11,13,19H,3,12H2,1-2H3/p+1/t13-/m1/s1