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

Systemtic Name: 1-benzofuran-5-yl(5,10-dihydropyrrolo[2,1-c][2,4]benzodiazepin-4-yl)methanone Openeye Name: benzofuran-5-yl(5,10-dihydropyrrolo[2,1-c][2,4]benzodiazepin-4-yl)methanone CAS Name: 5-benzofuranyl(5,10-dihydropyrrolo[2,1-c][2,4]benzodiazepin-4-yl)methanone IUPAC Name: 1-benzofuran-5-yl(5,10-dihydropyrrolo[2,1-c][2,4]benzodiazepin-4-yl)methanone Traditional Name: benzofuran-5-yl(5,10-dihydropyrrolo[2,1-c][2,4]benzodiazepin-4-yl)methanone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CN31)C(=O)C4=CC5=C(C=C4)OC=C5

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CN31)C(=O)C4=CC5=C(C=C4)OC=C5

InChI

InChI=1S/C21H16N2O2/c24-21(16-7-8-19-15(12-16)9-11-25-19)23-14-18-5-2-1-4-17(18)13-22-10-3-6-20(22)23/h1-12H,13-14H2