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

Systemtic Name: [(2S)-2-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C26H28N3O+ MolecularWeight: 398.52002

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O/c1-29(2)18-24(19-11-5-3-6-12-19)28-25(20-13-7-4-8-14-20)26(30)22-17-27-23-16-10-9-15-21(22)23/h3-17,24-25,27-28H,18H2,1-2H3/p+1/t24-,25-/m1/s1