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

Systemtic Name: 5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-2,3-dihydro-1H-1,4-benzodiazepine Openeye Name: 5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-2,3-dihydro-1H-1,4-benzodiazepine CAS Name: 5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-2,3-dihydro-1H-1,4-benzodiazepine IUPAC Name: 5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-2,3-dihydro-1H-1,4-benzodiazepine Traditional Name: 5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-2,3-dihydro-1H-1,4-benzodiazepine Formula: C24H20FN3 MolecularWeight: 369.434103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C2N1)C3=CC=CC=C3F)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(N=C(C2=CC=CC=C2N1)C3=CC=CC=C3F)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20FN3/c25-21-10-4-1-8-19(21)24-20-9-3-6-12-23(20)27-15-17(28-24)13-16-14-26-22-11-5-2-7-18(16)22/h1-12,14,17,26-27H,13,15H2