[(1R)-2-[(6-methoxy-1H-indol-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(6-methoxy-1H-indol-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6-methoxy-1H-indole-2-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(6-methoxy-1H-indol-2-yl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6-methoxy-1H-indole-2-carbonyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(6-methoxy-1H-indole-2-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=C(N1)C=C(C=C2)OC)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC2=C(N1)C=C(C=C2)OC)C3=CSC=C3

InChI

InChI=1S/C18H21N3O2S/c1-21(2)17(13-6-7-24-11-13)10-19-18(22)16-8-12-4-5-14(23-3)9-15(12)20-16/h4-9,11,17,20H,10H2,1-3H3,(H,19,22)/p+1/t17-/m0/s1