1-phenyl-3-[2-phenyl-1-(phenylmethyl)indol-3-yl]propane-1,3-dione

Systemtic Name: 1-phenyl-3-[2-phenyl-1-(phenylmethyl)indol-3-yl]propane-1,3-dione Openeye Name: 1-(1-benzyl-2-phenyl-indol-3-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-phenyl-3-[2-phenyl-1-(phenylmethyl)-3-indolyl]propane-1,3-dione IUPAC Name: 1-(1-benzyl-2-phenylindol-3-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(1-benzyl-2-phenyl-indol-3-yl)-3-phenyl-propane-1,3-dione Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C(=O)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C(=O)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO2/c32-27(23-14-6-2-7-15-23)20-28(33)29-25-18-10-11-19-26(25)31(21-22-12-4-1-5-13-22)30(29)24-16-8-3-9-17-24/h1-19H,20-21H2