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

Systemtic Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-methyl-1H-indol-2-amine Openeye Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-methyl-1H-indol-2-amine CAS Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-methyl-1H-indol-2-amine IUPAC Name: 3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-N-methyl-1H-indol-2-amine Traditional Name: [3-[[5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-yl]methyl]-1H-indol-2-yl]-methyl-amine Formula: C25H21FN4 MolecularWeight: 396.459443

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=CC=CC=C2N1)CC3C=NC(=C4C=CC=CC4=N3)C5=CC=CC=C5F

Isomeric SMILES

CNC1=C(C2=CC=CC=C2N1)CC3C=NC(=C4C=CC=CC4=N3)C5=CC=CC=C5F

InChI

InChI=1S/C25H21FN4/c1-27-25-20(17-8-3-6-12-22(17)30-25)14-16-15-28-24(18-9-2-5-11-21(18)26)19-10-4-7-13-23(19)29-16/h2-13,15-16,27,30H,14H2,1H3