3,3-dimethyl-1-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(4-phenylphenyl)indol-2-ol

Systemtic Name: 3,3-dimethyl-1-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(4-phenylphenyl)indol-2-ol Openeye Name: 1-[(2-hydroxy-5-nitro-phenyl)methyl]-3,3-dimethyl-2-(4-phenylphenyl)indolin-2-ol CAS Name: 1-[(2-hydroxy-5-nitrophenyl)methyl]-3,3-dimethyl-2-(4-phenylphenyl)-2-indolol IUPAC Name: 1-[(2-hydroxy-5-nitrophenyl)methyl]-3,3-dimethyl-2-(4-phenylphenyl)indol-2-ol Traditional Name: 1-(2-hydroxy-5-nitro-benzyl)-3,3-dimethyl-2-(4-phenylphenyl)indolin-2-ol Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1(C3=CC=C(C=C3)C4=CC=CC=C4)O)CC5=C(C=CC(=C5)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1(C3=CC=C(C=C3)C4=CC=CC=C4)O)CC5=C(C=CC(=C5)[N+](=O)[O-])O)C

InChI

InChI=1S/C29H26N2O4/c1-28(2)25-10-6-7-11-26(25)30(19-22-18-24(31(34)35)16-17-27(22)32)29(28,33)23-14-12-21(13-15-23)20-8-4-3-5-9-20/h3-18,32-33H,19H2,1-2H3