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

Systemtic Name: (5-bromanyl-3-methyl-1H-indol-2-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-3-methyl-1H-indol-2-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone CAS Name: (5-bromo-3-methyl-1H-indol-2-yl)-[4-(2-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-3-methyl-1H-indol-2-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-3-methyl-1H-indol-2-yl)-[4-(2-fluorophenyl)piperazino]methanone Formula: C20H19BrFN3O MolecularWeight: 416.286763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C20H19BrFN3O/c1-13-15-12-14(21)6-7-17(15)23-19(13)20(26)25-10-8-24(9-11-25)18-5-3-2-4-16(18)22/h2-7,12,23H,8-11H2,1H3