N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-oxidanyl-1H-indole-2-carboxamide Openeye Name: 5-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-hydroxy-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide Formula: C25H20N4O3 MolecularWeight: 424.4513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3/c1-29-21-10-6-5-9-18(21)22(15-7-3-2-4-8-15)27-23(25(29)32)28-24(31)20-14-16-13-17(30)11-12-19(16)26-20/h2-14,23,26,30H,1H3,(H,28,31)