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

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-bromo-5-nitrophenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H23BrN4O3 MolecularWeight: 543.41122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23BrN4O3/c1-17-9-13-24-21(15-17)20(28(32-24)25-14-10-18-5-2-3-7-23(18)30-25)6-4-8-27(34)31-26-16-19(33(35)36)11-12-22(26)29/h2-3,5,7,9-16,32H,4,6,8H2,1H3,(H,31,34)