2-(1H-indol-3-yl)ethyl-dimethyl-phenacyl-azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-dimethyl-phenacyl-azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-dimethyl-phenacyl-ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-dimethyl-phenacylammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-dimethyl-phenacylazanium Traditional Name: 2-(1H-indol-3-yl)ethyl-dimethyl-phenacyl-ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC1=CNC2=CC=CC=C21)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C[N+](C)(CCC1=CNC2=CC=CC=C21)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N2O/c1-22(2,15-20(23)16-8-4-3-5-9-16)13-12-17-14-21-19-11-7-6-10-18(17)19/h3-11,14,21H,12-13,15H2,1-2H3/q+1