1-[4-(3-phenyl-1-benzofuran-7-yl)-1H-indol-3-yl]ethanone

Systemtic Name: 1-[4-(3-phenyl-1-benzofuran-7-yl)-1H-indol-3-yl]ethanone Openeye Name: 1-[4-(3-phenylbenzofuran-7-yl)-1H-indol-3-yl]ethanone CAS Name: 1-[4-(3-phenyl-7-benzofuranyl)-1H-indol-3-yl]ethanone IUPAC Name: 1-[4-(3-phenyl-1-benzofuran-7-yl)-1H-indol-3-yl]ethanone Traditional Name: 1-[4-(3-phenylbenzofuran-7-yl)-1H-indol-3-yl]ethanone Formula: C24H17NO2 MolecularWeight: 351.39728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=CC=CC(=C21)C3=CC=CC4=C3OC=C4C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CNC2=CC=CC(=C21)C3=CC=CC4=C3OC=C4C5=CC=CC=C5

InChI

InChI=1S/C24H17NO2/c1-15(26)20-13-25-22-12-6-9-17(23(20)22)18-10-5-11-19-21(14-27-24(18)19)16-7-3-2-4-8-16/h2-14,25H,1H3