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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C3=C(C1=O)N(C=C3C)C)C(=O)CBr

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C3=C(C1=O)N(C=C3C)C)C(=O)CBr

InChI

InChI=1S/C19H22BrN3O2/c1-4-5-10-22-14-8-6-7-9-15(14)23(16(24)11-20)17-13(2)12-21(3)18(17)19(22)25/h6-9,12H,4-5,10-11H2,1-3H3