[3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C25H34N3O2+ MolecularWeight: 408.55636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)C[NH+](C)C

InChI

InChI=1S/C25H33N3O2/c1-25(2,17-28(3)4)16-26-23(29)15-14-21-20-8-6-7-9-22(20)27-24(21)18-10-12-19(30-5)13-11-18/h6-13,27H,14-17H2,1-5H3,(H,26,29)/p+1