[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: [4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Openeye Name: [4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone CAS Name: [4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl]-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: [4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Traditional Name: [4-(2-chloro-6-fluoro-benzyl)piperazino]-(2-methyl-1H-indol-3-yl)methanone Formula: C21H21ClFN3O MolecularWeight: 385.862343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)CC4=C(C=CC=C4Cl)F

InChI

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