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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-23(2)19(15-8-4-3-5-9-15)14-22-20(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