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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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