6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-phenylphenyl)methanone

Systemtic Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-phenylphenyl)methanone Openeye Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-phenylphenyl)methanone CAS Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-phenylphenyl)methanone IUPAC Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-phenylphenyl)methanone Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-phenylphenyl)methanone Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O/c28-25(21-14-12-20(13-15-21)19-7-2-1-3-8-19)27-18-23-10-6-16-26(23)17-22-9-4-5-11-24(22)27/h1-16H,17-18H2