(3-bromanyl-1H-indol-2-yl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-bromanyl-1H-indol-2-yl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methanone Openeye Name: (3-bromo-1H-indol-2-yl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methanone CAS Name: (3-bromo-1H-indol-2-yl)-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-bromo-1H-indol-2-yl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methanone Traditional Name: (3-bromo-1H-indol-2-yl)-[4-(4-fluorobenzyl)piperazino]methanone Formula: C20H19BrFN3O MolecularWeight: 416.286763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)F)C(=O)C3=C(C4=CC=CC=C4N3)Br

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)F)C(=O)C3=C(C4=CC=CC=C4N3)Br

InChI

InChI=1S/C20H19BrFN3O/c21-18-16-3-1-2-4-17(16)23-19(18)20(26)25-11-9-24(10-12-25)13-14-5-7-15(22)8-6-14/h1-8,23H,9-13H2