3-(2-methyl-2-nitro-octan-3-yl)-2-phenyl-1H-indole

Systemtic Name: 3-(2-methyl-2-nitro-octan-3-yl)-2-phenyl-1H-indole Openeye Name: 3-[1-(1-methyl-1-nitro-ethyl)hexyl]-2-phenyl-1H-indole CAS Name: 3-(2-methyl-2-nitrooctan-3-yl)-2-phenyl-1H-indole IUPAC Name: 3-(2-methyl-2-nitrooctan-3-yl)-2-phenyl-1H-indole Traditional Name: 3-[1-(1-methyl-1-nitro-ethyl)hexyl]-2-phenyl-1H-indole Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(C)(C)[N+](=O)[O-]

Isomeric SMILES

CCCCCC(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C(C)(C)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O2/c1-4-5-7-15-19(23(2,3)25(26)27)21-18-14-10-11-16-20(18)24-22(21)17-12-8-6-9-13-17/h6,8-14,16,19,24H,4-5,7,15H2,1-3H3