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

Systemtic Name: (6-chloranyl-1H-indol-5-yl)-[4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]methanone Openeye Name: (6-chloro-1H-indol-5-yl)-[4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]methanone CAS Name: (6-chloro-1H-indol-5-yl)-[4-[(4-fluorophenyl)methyl]-2-methyl-1-piperazinyl]methanone IUPAC Name: (6-chloro-1H-indol-5-yl)-[4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]methanone Traditional Name: (6-chloro-1H-indol-5-yl)-[4-(4-fluorobenzyl)-2-methyl-piperazino]methanone Formula: C21H21ClFN3O MolecularWeight: 385.862343

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=C(C=C3C(=C2)C=CN3)Cl)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1CN(CCN1C(=O)C2=C(C=C3C(=C2)C=CN3)Cl)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H21ClFN3O/c1-14-12-25(13-15-2-4-17(23)5-3-15)8-9-26(14)21(27)18-10-16-6-7-24-20(16)11-19(18)22/h2-7,10-11,14,24H,8-9,12-13H2,1H3