1-(1-methyl-2-phenyl-indol-3-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-3-phenyl-propane-1,3-dione Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c1-25-20-15-9-8-14-19(20)23(24(25)18-12-6-3-7-13-18)22(27)16-21(26)17-10-4-2-5-11-17/h2-15H,16H2,1H3