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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=O)C=N1)C(C3=CC=CC=C3F)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2=CC=CC=C2N(C(=O)C=N1)C(C3=CC=CC=C3F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H18FN3O/c25-20-10-4-2-9-18(20)24(19-14-27-21-11-5-3-8-17(19)21)28-22-12-6-1-7-16(22)13-26-15-23(28)29/h1-12,14-15,24,27H,13H2