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

Systemtic Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-amine Openeye Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-amine CAS Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-amine IUPAC Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-amine Traditional Name: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]amine Formula: C24H19FN4 MolecularWeight: 382.432863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19FN4/c25-20-10-4-1-8-17(20)23-18-9-3-6-12-22(18)28-15(14-27-23)13-19-16-7-2-5-11-21(16)29-24(19)26/h1-12,14-15,29H,13,26H2