[1-[(2-fluorophenyl)methyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione

Systemtic Name: [1-[(2-fluorophenyl)methyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Openeye Name: [1-[(2-fluorophenyl)methyl]indol-3-yl]-(4-methyl-1-piperidyl)methanethione CAS Name: [1-[(2-fluorophenyl)methyl]-3-indolyl]-(4-methyl-1-piperidinyl)methanethione IUPAC Name: [1-[(2-fluorophenyl)methyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Traditional Name: [1-(2-fluorobenzyl)indol-3-yl]-(4-methylpiperidino)methanethione Formula: C22H23FN2S MolecularWeight: 366.494823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C22H23FN2S/c1-16-10-12-24(13-11-16)22(26)19-15-25(21-9-5-3-7-18(19)21)14-17-6-2-4-8-20(17)23/h2-9,15-16H,10-14H2,1H3