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

Systemtic Name: N-[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)-1H-indole-2-carboxamide CAS Name: N-(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: N-(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(2,4-diketo-1-methyl-5-phenyl-1,5-benzodiazepin-3-yl)-1H-indole-2-carboxamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

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