5-(2-fluorophenyl)-3-(1H-indol-3-yl)-1-methyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-(2-fluorophenyl)-3-(1H-indol-3-yl)-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(2-fluorophenyl)-3-(1H-indol-3-yl)-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-(2-fluorophenyl)-3-(1H-indol-3-yl)-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-(2-fluorophenyl)-3-(1H-indol-3-yl)-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-(2-fluorophenyl)-3-(1H-indol-3-yl)-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C24H18FN3O MolecularWeight: 383.417623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5F

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5F

InChI

InChI=1S/C24H18FN3O/c1-28-21-13-7-4-10-17(21)22(16-9-2-5-11-19(16)25)27-23(24(28)29)18-14-26-20-12-6-3-8-15(18)20/h2-14,23,26H,1H3