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

Systemtic Name: [1-[(3-fluorophenyl)methyl]indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-[(3-fluorophenyl)methyl]indol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-[(3-fluorophenyl)methyl]-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-[(3-fluorophenyl)methyl]indol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-(3-fluorobenzyl)indol-3-yl]-pyrrolidino-methanethione Formula: C20H19FN2S MolecularWeight: 338.441663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

Isomeric SMILES

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

InChI

InChI=1S/C20H19FN2S/c21-16-7-5-6-15(12-16)13-23-14-18(17-8-1-2-9-19(17)23)20(24)22-10-3-4-11-22/h1-2,5-9,12,14H,3-4,10-11,13H2