acetamido-[2-(5-methoxy-1H-indol-3-yl)ethyl]-dimethyl-azanium

Systemtic Name: acetamido-[2-(5-methoxy-1H-indol-3-yl)ethyl]-dimethyl-azanium Openeye Name: acetamido-[2-(5-methoxy-1H-indol-3-yl)ethyl]-dimethyl-ammonium CAS Name: acetamido-[2-(5-methoxy-1H-indol-3-yl)ethyl]-dimethylammonium IUPAC Name: acetamido-[2-(5-methoxy-1H-indol-3-yl)ethyl]-dimethylazanium Traditional Name: acetamido-[2-(5-methoxy-1H-indol-3-yl)ethyl]-dimethyl-ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N[N+](C)(C)CCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)N[N+](C)(C)CCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H21N3O2/c1-11(19)17-18(2,3)8-7-12-10-16-15-6-5-13(20-4)9-14(12)15/h5-6,9-10,16H,7-8H2,1-4H3/p+1