N-[7-chloranyl-1-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[7-chloranyl-1-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-(7-chloro-1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)-1H-indole-2-carboxamide CAS Name: N-(7-chloro-1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: N-(7-chloro-1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(7-chloro-2,4-diketo-1-methyl-5-phenyl-1,5-benzodiazepin-3-yl)-1H-indole-2-carboxamide Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N(C(=O)C(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N(C(=O)C(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C25H19ClN4O3/c1-29-20-12-11-16(26)14-21(20)30(17-8-3-2-4-9-17)25(33)22(24(29)32)28-23(31)19-13-15-7-5-6-10-18(15)27-19/h2-14,22,27H,1H3,(H,28,31)