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

Systemtic Name: N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-methyl-indole-2-carboxamide Openeye Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-methyl-indole-2-carboxamide CAS Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-methylindole-2-carboxamide Traditional Name: N-[5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-methyl-indole-2-carboxamide Formula: C25H19FN4O2 MolecularWeight: 426.442363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5F

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5F

InChI

InChI=1S/C25H19FN4O2/c1-30-20-13-7-2-8-15(20)14-21(30)24(31)29-23-25(32)27-19-12-6-4-10-17(19)22(28-23)16-9-3-5-11-18(16)26/h2-14,23H,1H3,(H,27,32)(H,29,31)