1-[5-bromanyl-6-(4-methylpiperazin-1-yl)indol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-6-(4-methylpiperazin-1-yl)indol-1-yl]ethanone Openeye Name: 1-[5-bromo-6-(4-methylpiperazin-1-yl)indol-1-yl]ethanone CAS Name: 1-[5-bromo-6-(4-methyl-1-piperazinyl)-1-indolyl]ethanone IUPAC Name: 1-[5-bromo-6-(4-methylpiperazin-1-yl)indol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-(4-methylpiperazino)indol-1-yl]ethanone Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC(=C(C=C21)N3CCN(CC3)C)Br

Isomeric SMILES

CC(=O)N1C=CC2=CC(=C(C=C21)N3CCN(CC3)C)Br

InChI

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