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

Systemtic Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-(2-thenyl)ammonium Formula: C17H19N2OS+ MolecularWeight: 299.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=CC=CS3

InChI

InChI=1S/C17H18N2OS/c1-12-17(14-7-3-4-8-15(14)18-12)16(20)11-19(2)10-13-6-5-9-21-13/h3-9,18H,10-11H2,1-2H3/p+1