N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-methyl-indene-1-carboxamide

Systemtic Name: N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-methyl-indene-1-carboxamide Openeye Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-methyl-indene-1-carboxamide CAS Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-methyl-1-indenecarboxamide IUPAC Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-methylindene-1-carboxamide Traditional Name: N-[5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-methyl-indene-1-carboxamide Formula: C26H20FN3O2 MolecularWeight: 425.454303

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC=CC=C21)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5F

Isomeric SMILES

CC1(C=CC2=CC=CC=C21)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5F

InChI

InChI=1S/C26H20FN3O2/c1-26(15-14-16-8-2-5-11-19(16)26)25(32)30-23-24(31)28-21-13-7-4-10-18(21)22(29-23)17-9-3-6-12-20(17)27/h2-15,23H,1H3,(H,28,31)(H,30,32)