(2R)-N-(2-bromanyl-4-nitro-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-bromanyl-4-nitro-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetamide Traditional Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-acetamide Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21BrN4O3/c25-20-14-18(29(31)32)10-11-22(20)28-24(30)23(16-6-2-1-3-7-16)26-13-12-17-15-27-21-9-5-4-8-19(17)21/h1-11,14-15,23,26-27H,12-13H2,(H,28,30)/t23-/m1/s1