N-(2-bromanyl-5-nitro-phenyl)-4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-bromo-5-nitrophenyl)-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H18BrClN4O3 MolecularWeight: 513.77102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C23H18BrClN4O3/c24-18-9-8-15(29(31)32)13-21(18)27-22(30)6-3-4-16-17-12-14(25)7-10-19(17)28-23(16)20-5-1-2-11-26-20/h1-2,5,7-13,28H,3-4,6H2,(H,27,30)