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

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-bromo-5-nitrophenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H19BrN4O3 MolecularWeight: 479.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C23H19BrN4O3/c24-18-12-11-15(28(30)31)14-21(18)26-22(29)10-5-7-17-16-6-1-2-8-19(16)27-23(17)20-9-3-4-13-25-20/h1-4,6,8-9,11-14,27H,5,7,10H2,(H,26,29)