1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-phenyl-ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-phenylethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-phenylethanone Traditional Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-phenyl-ethanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-26-18-13-11-17(12-14-18)23-22(19-9-5-6-10-20(19)24-23)21(25)15-16-7-3-2-4-8-16/h2-14,24H,15H2,1H3