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

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-bromo-5-nitrophenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C27H21BrN4O3 MolecularWeight: 529.38464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=C(C=CC(=C5)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=C(C=CC(=C5)[N+](=O)[O-])Br

InChI

InChI=1S/C27H21BrN4O3/c28-21-14-13-18(32(34)35)16-25(21)30-26(33)11-5-8-20-19-7-2-4-10-23(19)31-27(20)24-15-12-17-6-1-3-9-22(17)29-24/h1-4,6-7,9-10,12-16,31H,5,8,11H2,(H,30,33)