(3R)-7-chloranyl-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione

Systemtic Name: (3R)-7-chloranyl-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: (3R)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: (3R)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: (3R)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: (3R)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C24H18ClN3S MolecularWeight: 415.93782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=S)NC3=C2C=C(C=C3)Cl)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@@H](C(=S)NC3=C2C=C(C=C3)Cl)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H18ClN3S/c25-17-10-11-21-19(13-17)23(15-6-2-1-3-7-15)27-22(24(29)28-21)12-16-14-26-20-9-5-4-8-18(16)20/h1-11,13-14,22,26H,12H2,(H,28,29)/t22-/m1/s1