[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-piperidin-1-yl-methanethione

Systemtic Name: [1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-(2-chloro-6-fluoro-benzyl)indol-3-yl]-piperidino-methanethione Formula: C21H20ClFN2S MolecularWeight: 386.913303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H20ClFN2S/c22-18-8-6-9-19(23)17(18)14-25-13-16(15-7-2-3-10-20(15)25)21(26)24-11-4-1-5-12-24/h2-3,6-10,13H,1,4-5,11-12,14H2