(4-methylpiperazin-1-yl)-[3,5,7-tris(bromanyl)-1H-indol-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[3,5,7-tris(bromanyl)-1H-indol-2-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-(3,5,7-tribromo-1H-indol-2-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(3,5,7-tribromo-1H-indol-2-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(3,5,7-tribromo-1H-indol-2-yl)methanone Traditional Name: (4-methylpiperazino)-(3,5,7-tribromo-1H-indol-2-yl)methanone Formula: C14H14Br3N3O MolecularWeight: 479.99246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=CC(=CC(=C3N2)Br)Br)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC(=CC(=C3N2)Br)Br)Br

InChI

InChI=1S/C14H14Br3N3O/c1-19-2-4-20(5-3-19)14(21)13-11(17)9-6-8(15)7-10(16)12(9)18-13/h6-7,18H,2-5H2,1H3