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

Systemtic Name: 3,3-dimethyl-1-[[5-[4-(4-nitrophenyl)phenyl]-2-oxidanyl-phenyl]methyl]-2-phenyl-indol-2-ol Openeye Name: 1-[[2-hydroxy-5-[4-(4-nitrophenyl)phenyl]phenyl]methyl]-3,3-dimethyl-2-phenyl-indolin-2-ol CAS Name: 1-[[2-hydroxy-5-[4-(4-nitrophenyl)phenyl]phenyl]methyl]-3,3-dimethyl-2-phenyl-2-indolol IUPAC Name: 1-[[2-hydroxy-5-[4-(4-nitrophenyl)phenyl]phenyl]methyl]-3,3-dimethyl-2-phenylindol-2-ol Traditional Name: 1-[2-hydroxy-5-[4-(4-nitrophenyl)phenyl]benzyl]-3,3-dimethyl-2-phenyl-indolin-2-ol Formula: C35H30N2O4 MolecularWeight: 542.6237

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1(C3=CC=CC=C3)O)CC4=C(C=CC(=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1(C3=CC=CC=C3)O)CC4=C(C=CC(=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)[N+](=O)[O-])O)C

InChI

InChI=1S/C35H30N2O4/c1-34(2)31-10-6-7-11-32(31)36(35(34,39)29-8-4-3-5-9-29)23-28-22-27(18-21-33(28)38)26-14-12-24(13-15-26)25-16-19-30(20-17-25)37(40)41/h3-22,38-39H,23H2,1-2H3