[(2S,3R)-3-(1H-indol-3-yl)-4-methoxy-4-oxidanylidene-2-phenyl-butyl]azanium

Systemtic Name: [(2S,3R)-3-(1H-indol-3-yl)-4-methoxy-4-oxidanylidene-2-phenyl-butyl]azanium Openeye Name: [(2S,3R)-3-(1H-indol-3-yl)-4-methoxy-4-oxo-2-phenyl-butyl]ammonium CAS Name: [(2S,3R)-3-(1H-indol-3-yl)-4-methoxy-4-oxo-2-phenylbutyl]ammonium IUPAC Name: [(2S,3R)-3-(1H-indol-3-yl)-4-methoxy-4-oxo-2-phenylbutyl]azanium Traditional Name: [(2S,3R)-3-(1H-indol-3-yl)-4-keto-4-methoxy-2-phenyl-butyl]ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)C(C[NH3+])C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](C1=CNC2=CC=CC=C21)[C@H](C[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-23-19(22)18(15(11-20)13-7-3-2-4-8-13)16-12-21-17-10-6-5-9-14(16)17/h2-10,12,15,18,21H,11,20H2,1H3/p+1/t15-,18-/m1/s1