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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=CSC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=CSC=C3

InChI

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