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

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-bromo-5-nitrophenyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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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=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br)C4=CC=CC=N4

InChI

InChI=1S/C24H21BrN4O3/c1-15-8-11-20-18(13-15)17(24(28-20)21-6-2-3-12-26-21)5-4-7-23(30)27-22-14-16(29(31)32)9-10-19(22)25/h2-3,6,8-14,28H,4-5,7H2,1H3,(H,27,30)