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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5F

InChI

InChI=1S/C26H20FN3O2/c1-15-17-9-3-2-8-16(17)14-20(15)25(31)30-24-26(32)28-22-13-7-5-11-19(22)23(29-24)18-10-4-6-12-21(18)27/h2-13,24H,14H2,1H3,(H,28,32)(H,30,31)