1-(7-ethyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c1-2-17-9-6-10-21-22(15-26-24(17)21)23(27)16-29-20-13-11-19(12-14-20)25(28)18-7-4-3-5-8-18/h3-15,26H,2,16H2,1H3