(5-bromanyl-1H-indol-2-yl)-(4-ethylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-(4-ethylpiperazin-4-ium-1-yl)methanone Openeye Name: (5-bromo-1H-indol-2-yl)-(4-ethylpiperazin-4-ium-1-yl)methanone CAS Name: (5-bromo-1H-indol-2-yl)-(4-ethyl-1-piperazin-4-iumyl)methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-(4-ethylpiperazin-4-ium-1-yl)methanone Traditional Name: (5-bromo-1H-indol-2-yl)-(4-ethylpiperazin-4-ium-1-yl)methanone Formula: C15H19BrN3O+ MolecularWeight: 337.23486

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H18BrN3O/c1-2-18-5-7-19(8-6-18)15(20)14-10-11-9-12(16)3-4-13(11)17-14/h3-4,9-10,17H,2,5-8H2,1H3/p+1