[(1S)-1-(2-chlorophenyl)-2-[(1-methylindol-3-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(1-methylindol-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(1-methylindole-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(1-methyl-3-indolyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(1-methylindole-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(1-methylindole-3-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C20H23ClN3O+ MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC(C3=CC=CC=C3Cl)[NH+](C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC[C@H](C3=CC=CC=C3Cl)[NH+](C)C

InChI

InChI=1S/C20H22ClN3O/c1-23(2)19(15-9-4-6-10-17(15)21)12-22-20(25)16-13-24(3)18-11-7-5-8-14(16)18/h4-11,13,19H,12H2,1-3H3,(H,22,25)/p+1/t19-/m1/s1