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

Systemtic Name: [1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-(2-chloro-6-fluoro-benzyl)indol-3-yl]-pyrrolidino-methanethione Formula: C20H18ClFN2S MolecularWeight: 372.886723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C20H18ClFN2S/c21-17-7-5-8-18(22)16(17)13-24-12-15(14-6-1-2-9-19(14)24)20(25)23-10-3-4-11-23/h1-2,5-9,12H,3-4,10-11,13H2