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

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[1-methyl-2-oxo-5-(2-pyridinyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-(1-methyl-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-[2-keto-1-methyl-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=N5

InChI

InChI=1S/C24H19N5O2/c1-29-20-12-5-3-9-16(20)21(18-11-6-7-13-25-18)27-22(24(29)31)28-23(30)19-14-15-8-2-4-10-17(15)26-19/h2-14,22,26H,1H3,(H,28,30)