[(1R)-1-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-dimethyl-ammonium Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)CCCC2=CNC3=CC=CC=C32)[NH+](C)C

InChI

InChI=1S/C24H31N3O/c1-4-18-12-14-19(15-13-18)23(27(2)3)17-26-24(28)11-7-8-20-16-25-22-10-6-5-9-21(20)22/h5-6,9-10,12-16,23,25H,4,7-8,11,17H2,1-3H3,(H,26,28)/p+1/t23-/m0/s1