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

Systemtic Name: (6-chloranyl-2-methyl-1H-indol-5-yl)-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-1H-indol-5-yl)-[4-[(4-fluorophenyl)methyl]-1-piperidyl]methanone CAS Name: (6-chloro-2-methyl-1H-indol-5-yl)-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (6-chloro-2-methyl-1H-indol-5-yl)-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-1H-indol-5-yl)-[4-(4-fluorobenzyl)piperidino]methanone Formula: C22H22ClFN2O MolecularWeight: 384.874283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2N1)Cl)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=CC(=C(C=C2N1)Cl)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

InChI

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