2-(5-bromanylindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5-bromanylindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(5-bromoindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(5-bromo-1-indolyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(5-bromoindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(5-bromoindol-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H20BrN3O/c21-17-6-7-19-16(14-17)8-9-24(19)15-20(25)23-12-10-22(11-13-23)18-4-2-1-3-5-18/h1-9,14H,10-13,15H2