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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5F

InChI

InChI=1S/C25H19FN4O2/c26-18-10-4-2-8-16(18)23-17-9-3-6-12-20(17)30-25(32)22(29-23)14-27-24(31)21-13-15-7-1-5-11-19(15)28-21/h1-13,22,28H,14H2,(H,27,31)(H,30,32)