3-[(6-fluoranyl-1H-indol-3-yl)methyl]-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-[(6-fluoranyl-1H-indol-3-yl)methyl]-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-[(6-fluoro-1H-indol-3-yl)methyl]-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-[(6-fluoro-1H-indol-3-yl)methyl]-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-[(6-fluoro-1H-indol-3-yl)methyl]-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-[(6-fluoro-1H-indol-3-yl)methyl]-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C24H17F2N3O MolecularWeight: 401.408086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)CC3=CNC4=C3C=CC(=C4)F)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)CC3=CNC4=C3C=CC(=C4)F)C5=CC=CC=C5F

InChI

InChI=1S/C24H17F2N3O/c25-15-9-10-16-14(13-27-21(16)12-15)11-22-24(30)29-20-8-4-2-6-18(20)23(28-22)17-5-1-3-7-19(17)26/h1-10,12-13,22,27H,11H2,(H,29,30)