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

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O/c1-23(2)20(24)19(15-8-4-3-5-9-15)21-13-12-16-14-22-18-11-7-6-10-17(16)18/h3-11,14,19,21-22H,12-13H2,1-2H3/p+1/t19-/m0/s1