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

Systemtic Name: [4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone Openeye Name: [4-[(4-fluorophenyl)methyl]-1-piperidyl]-(6-methoxy-1H-indol-5-yl)methanone CAS Name: [4-[(4-fluorophenyl)methyl]-1-piperidinyl]-(6-methoxy-1H-indol-5-yl)methanone IUPAC Name: [4-[(4-fluorophenyl)methyl]piperidin-1-yl]-(6-methoxy-1H-indol-5-yl)methanone Traditional Name: [4-(4-fluorobenzyl)piperidino]-(6-methoxy-1H-indol-5-yl)methanone Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CNC2=C1)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C2C=CNC2=C1)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O2/c1-27-21-14-20-17(6-9-24-20)13-19(21)22(26)25-10-7-16(8-11-25)12-15-2-4-18(23)5-3-15/h2-6,9,13-14,16,24H,7-8,10-12H2,1H3