2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-bromanyl-4-nitro-phenol

Systemtic Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-bromanyl-4-nitro-phenol Openeye Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-bromo-4-nitro-phenol CAS Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-bromo-4-nitrophenol IUPAC Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-bromo-4-nitrophenol Traditional Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-bromo-4-nitro-phenol Formula: C25H20BrN3O3 MolecularWeight: 490.3486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC(=C3O)Br)[N+](=O)[O-])C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC(=C3O)Br)[N+](=O)[O-])C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C25H20BrN3O3/c1-13-22(16-7-3-5-9-20(16)27-13)24(18-11-15(29(31)32)12-19(26)25(18)30)23-14(2)28-21-10-6-4-8-17(21)23/h3-12,24,27-28,30H,1-2H3