[(2S)-2-[2-(1H-indol-3-yl)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[2-(1H-indol-3-yl)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O/c1-23(2)14-19(15-8-4-3-5-9-15)22-20(24)12-16-13-21-18-11-7-6-10-17(16)18/h3-11,13,19,21H,12,14H2,1-2H3,(H,22,24)/p+1/t19-/m1/s1