1-[4-(5-bromanyl-2-chloranyl-phenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(5-bromanyl-2-chloranyl-phenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(5-bromo-2-chloro-benzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-[(5-bromo-2-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(5-bromo-2-chloro-benzoyl)piperazino]-2-(1H-indol-3-yl)ethanone Formula: C21H19BrClN3O2 MolecularWeight: 460.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C21H19BrClN3O2/c22-15-5-6-18(23)17(12-15)21(28)26-9-7-25(8-10-26)20(27)11-14-13-24-19-4-2-1-3-16(14)19/h1-6,12-13,24H,7-11H2