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

Systemtic Name: (6-chloranyl-1H-indol-5-yl)-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methanone Openeye Name: (6-chloro-1H-indol-5-yl)-[4-[(4-fluorophenyl)methyl]-1-piperidyl]methanone CAS Name: (6-chloro-1H-indol-5-yl)-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (6-chloro-1H-indol-5-yl)-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methanone Traditional Name: (6-chloro-1H-indol-5-yl)-[4-(4-fluorobenzyl)piperidino]methanone Formula: C21H20ClFN2O MolecularWeight: 370.847703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)F)C(=O)C3=C(C=C4C(=C3)C=CN4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)F)C(=O)C3=C(C=C4C(=C3)C=CN4)Cl

InChI

InChI=1S/C21H20ClFN2O/c22-19-13-20-16(5-8-24-20)12-18(19)21(26)25-9-6-15(7-10-25)11-14-1-3-17(23)4-2-14/h1-5,8,12-13,15,24H,6-7,9-11H2