N-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-2-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethanamide

Systemtic Name: N-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-2-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-4-ium-1-yl)-N-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-2-oxo-acetamide CAS Name: N-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-2-oxo-2-[4-(phenylmethyl)-1-piperazin-4-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-4-ium-1-yl)-N-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-2-oxoacetamide Traditional Name: 2-(4-benzylpiperazin-4-ium-1-yl)-N-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-2-keto-acetamide Formula: C23H26BrN4O3+ MolecularWeight: 486.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)N3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)N3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25BrN4O3/c1-2-28-19-9-8-17(24)14-18(19)20(22(28)30)25-21(29)23(31)27-12-10-26(11-13-27)15-16-6-4-3-5-7-16/h3-9,14,20H,2,10-13,15H2,1H3,(H,25,29)/p+1/t20-/m1/s1