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

Systemtic Name: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]cyanamide Openeye Name: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]cyanamide CAS Name: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]cyanamide IUPAC Name: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]cyanamide Traditional Name: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]cyanamide Formula: C25H18FN5 MolecularWeight: 407.442323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)NC#N)CC3C=NC(=C4C=CC=CC4=N3)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)NC#N)CC3C=NC(=C4C=CC=CC4=N3)C5=CC=CC=C5F

InChI

InChI=1S/C25H18FN5/c26-21-10-4-1-8-18(21)24-19-9-3-6-12-23(19)30-16(14-28-24)13-20-17-7-2-5-11-22(17)31-25(20)29-15-27/h1-12,14,16,29,31H,13H2