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

Systemtic Name: [1-[(2-fluorophenyl)methyl]indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-[(2-fluorophenyl)methyl]indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-[(2-fluorophenyl)methyl]-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-[(2-fluorophenyl)methyl]indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-(2-fluorobenzyl)indol-3-yl]-piperidino-methanethione Formula: C21H21FN2S MolecularWeight: 352.468243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C21H21FN2S/c22-19-10-4-2-8-16(19)14-24-15-18(17-9-3-5-11-20(17)24)21(25)23-12-6-1-7-13-23/h2-5,8-11,15H,1,6-7,12-14H2