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

Systemtic Name: ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-(2-thenyl)ammonium Formula: C19H24N3OS+ MolecularWeight: 342.47836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N3OS/c1-2-22(13-16-6-5-11-24-16)14-19(23)20-10-9-15-12-21-18-8-4-3-7-17(15)18/h3-8,11-12,21H,2,9-10,13-14H2,1H3,(H,20,23)/p+1