[(1S)-1-(2-chlorophenyl)-2-(3-indol-1-ylpropanoylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-(3-indol-1-ylpropanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-(3-indol-1-ylpropanoylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[3-(1-indolyl)-1-oxopropyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-(3-indol-1-ylpropanoylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(3-indol-1-ylpropanoylamino)ethyl]-dimethyl-ammonium Formula: C21H25ClN3O+ MolecularWeight: 370.8957

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCN1C=CC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CCN1C=CC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O/c1-24(2)20(17-8-4-5-9-18(17)22)15-23-21(26)12-14-25-13-11-16-7-3-6-10-19(16)25/h3-11,13,20H,12,14-15H2,1-2H3,(H,23,26)/p+1/t20-/m1/s1