1,3-benzodioxol-5-yl(5,10-dihydropyrrolo[2,1-c][2,4]benzodiazepin-4-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl(5,10-dihydropyrrolo[2,1-c][2,4]benzodiazepin-4-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl(5,10-dihydropyrrolo[2,1-c][2,4]benzodiazepin-4-yl)methanone CAS Name: 1,3-benzodioxol-5-yl(5,10-dihydropyrrolo[2,1-c][2,4]benzodiazepin-4-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl(5,10-dihydropyrrolo[2,1-c][2,4]benzodiazepin-4-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl(5,10-dihydropyrrolo[2,1-c][2,4]benzodiazepin-4-yl)methanone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CN31)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CN31)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N2O3/c23-20(14-7-8-17-18(10-14)25-13-24-17)22-12-16-5-2-1-4-15(16)11-21-9-3-6-19(21)22/h1-10H,11-13H2