10-(2-bromanylethanoyl)-1,3,5-triethyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-(2-bromanylethanoyl)-1,3,5-triethyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-bromoacetyl)-1,3,5-triethyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-bromo-1-oxoethyl)-1,3,5-triethyl-4-pyrrolo[2,3-c][1,5]benzodiazepinone IUPAC Name: 10-(2-bromoacetyl)-1,3,5-triethylpyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-bromoacetyl)-1,3,5-triethyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1N(C3=CC=CC=C3N(C2=O)CC)C(=O)CBr)CC

Isomeric SMILES

CCC1=CN(C2=C1N(C3=CC=CC=C3N(C2=O)CC)C(=O)CBr)CC

InChI

InChI=1S/C19H22BrN3O2/c1-4-13-12-21(5-2)18-17(13)23(16(24)11-20)15-10-8-7-9-14(15)22(6-3)19(18)25/h7-10,12H,4-6,11H2,1-3H3