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

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

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

InChI

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