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

Systemtic Name: N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-oxidanyl-1H-indole-2-carboxamide Openeye Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-hydroxy-1H-indole-2-carboxamide CAS Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-hydroxy-1H-indole-2-carboxamide IUPAC Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-hydroxy-1H-indole-2-carboxamide Traditional Name: N-[5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-hydroxy-1H-indole-2-carboxamide Formula: C24H17FN4O3 MolecularWeight: 428.415183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)O)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)O)C5=CC=CC=C5F

InChI

InChI=1S/C24H17FN4O3/c25-17-7-3-1-5-15(17)21-16-6-2-4-8-19(16)27-24(32)22(28-21)29-23(31)20-12-13-11-14(30)9-10-18(13)26-20/h1-12,22,26,30H,(H,27,32)(H,29,31)