[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-dimethyl-propanoyl-azanium

Systemtic Name: [2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-dimethyl-propanoyl-azanium Openeye Name: [2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-dimethyl-propanoyl-ammonium CAS Name: [2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-dimethyl-(1-oxopropyl)ammonium IUPAC Name: [2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-dimethyl-propanoylazanium Traditional Name: [2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-dimethyl-propionyl-ammonium Formula: C20H22BrN2O+ MolecularWeight: 386.30548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[N+](C)(C)C1=C(NC2=C1C=C(C=C2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(=O)[N+](C)(C)C1=C(NC2=C1C=C(C=C2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN2O/c1-5-18(24)23(3,4)20-16-12-13(2)6-11-17(16)22-19(20)14-7-9-15(21)10-8-14/h6-12,22H,5H2,1-4H3/q+1