[(1S)-1-(2-chlorophenyl)-2-(1H-indol-2-ylcarbonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-(1H-indol-2-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-(1H-indole-2-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-(1H-indole-2-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(1H-indole-2-carbonylamino)ethyl]-dimethyl-ammonium Formula: C19H21ClN3O+ MolecularWeight: 342.84254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=CC=CC=C2N1)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=CC=CC=C2N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O/c1-23(2)18(14-8-4-5-9-15(14)20)12-21-19(24)17-11-13-7-3-6-10-16(13)22-17/h3-11,18,22H,12H2,1-2H3,(H,21,24)/p+1/t18-/m1/s1