[(1R)-2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H24N3OS+ MolecularWeight: 342.47836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C3=CC=CS3)[NH+](C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC[C@H](C3=CC=CS3)[NH+](C)C)C

InChI

InChI=1S/C19H23N3OS/c1-12-13(2)21-16-8-7-14(10-15(12)16)19(23)20-11-17(22(3)4)18-6-5-9-24-18/h5-10,17,21H,11H2,1-4H3,(H,20,23)/p+1/t17-/m1/s1