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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

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