1-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(5-bromo-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazino]-2-methyl-propan-1-one Formula: C17H20BrN3O2 MolecularWeight: 378.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C17H20BrN3O2/c1-11(2)16(22)20-5-7-21(8-6-20)17(23)15-10-12-9-13(18)3-4-14(12)19-15/h3-4,9-11,19H,5-8H2,1-2H3