[(1R)-2-(1H-indol-2-ylcarbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(1H-indol-2-ylcarbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(1H-indole-2-carbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[1H-indol-2-yl(oxo)methyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(1H-indole-2-carbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(1H-indole-2-carbonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-23(2)19(14-8-10-16(25-3)11-9-14)13-21-20(24)18-12-15-6-4-5-7-17(15)22-18/h4-12,19,22H,13H2,1-3H3,(H,21,24)/p+1/t19-/m0/s1