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

Systemtic Name: [1-[(3-fluorophenyl)methyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Openeye Name: [1-[(3-fluorophenyl)methyl]indol-3-yl]-(4-methyl-1-piperidyl)methanethione CAS Name: [1-[(3-fluorophenyl)methyl]-3-indolyl]-(4-methyl-1-piperidinyl)methanethione IUPAC Name: [1-[(3-fluorophenyl)methyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Traditional Name: [1-(3-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=C4)F

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

InChI

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