(6-chloranyl-1-methyl-indol-5-yl)-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-5-yl)-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methanone Openeye Name: (6-chloro-1-methyl-indol-5-yl)-[4-[(4-fluorophenyl)methyl]-1-piperidyl]methanone CAS Name: (6-chloro-1-methyl-5-indolyl)-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (6-chloro-1-methylindol-5-yl)-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methanone Traditional Name: (6-chloro-1-methyl-indol-5-yl)-[4-(4-fluorobenzyl)piperidino]methanone Formula: C22H22ClFN2O MolecularWeight: 384.874283

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC(=C(C=C21)Cl)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CN1C=CC2=CC(=C(C=C21)Cl)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22ClFN2O/c1-25-9-8-17-13-19(20(23)14-21(17)25)22(27)26-10-6-16(7-11-26)12-15-2-4-18(24)5-3-15/h2-5,8-9,13-14,16H,6-7,10-12H2,1H3