[6-nitro-2-phenyl-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [6-nitro-2-phenyl-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone Openeye Name: (1-benzoyl-6-nitro-2-phenyl-indol-3-yl)-phenyl-methanone CAS Name: (1-benzoyl-6-nitro-2-phenyl-3-indolyl)-phenylmethanone IUPAC Name: (1-benzoyl-6-nitro-2-phenylindol-3-yl)-phenylmethanone Traditional Name: (1-benzoyl-6-nitro-2-phenyl-indol-3-yl)-phenyl-methanone Formula: C28H18N2O4 MolecularWeight: 446.45352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2C(=O)C4=CC=CC=C4)C=C(C=C3)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2C(=O)C4=CC=CC=C4)C=C(C=C3)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H18N2O4/c31-27(20-12-6-2-7-13-20)25-23-17-16-22(30(33)34)18-24(23)29(26(25)19-10-4-1-5-11-19)28(32)21-14-8-3-9-15-21/h1-18H