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

Systemtic Name: [3,5-bis(bromanyl)-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (3,5-dibromo-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (3,5-dibromo-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (3,5-dibromo-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (3,5-dibromo-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C14H15Br2N3O MolecularWeight: 401.0964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Br)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Br)Br

InChI

InChI=1S/C14H15Br2N3O/c1-18-4-6-19(7-5-18)14(20)13-12(16)10-8-9(15)2-3-11(10)17-13/h2-3,8,17H,4-7H2,1H3