(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepine-2-thione

Systemtic Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C24H18FN3S MolecularWeight: 399.483223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=S)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H]3C(=S)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5F

InChI

InChI=1S/C24H18FN3S/c25-19-10-4-1-8-17(19)23-18-9-3-6-12-21(18)28-24(29)22(27-23)13-15-14-26-20-11-5-2-7-16(15)20/h1-12,14,22,26H,13H2,(H,28,29)/t22-/m1/s1