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

Systemtic Name: (3-bromanyl-1-methyl-indol-2-yl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methanone Openeye Name: (3-bromo-1-methyl-indol-2-yl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methanone CAS Name: (3-bromo-1-methyl-2-indolyl)-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-bromo-1-methylindol-2-yl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methanone Traditional Name: (3-bromo-1-methyl-indol-2-yl)-[4-(4-fluorobenzyl)piperazino]methanone Formula: C21H21BrFN3O MolecularWeight: 430.313343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N3CCN(CC3)CC4=CC=C(C=C4)F)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N3CCN(CC3)CC4=CC=C(C=C4)F)Br

InChI

InChI=1S/C21H21BrFN3O/c1-24-18-5-3-2-4-17(18)19(22)20(24)21(27)26-12-10-25(11-13-26)14-15-6-8-16(23)9-7-15/h2-9H,10-14H2,1H3