1-(5-phenylmethoxy-1H-indol-3-yl)ethanone

Systemtic Name: 1-(5-phenylmethoxy-1H-indol-3-yl)ethanone Openeye Name: 1-(5-benzyloxy-1H-indol-3-yl)ethanone CAS Name: 1-(5-phenylmethoxy-1H-indol-3-yl)ethanone IUPAC Name: 1-(5-phenylmethoxy-1H-indol-3-yl)ethanone Traditional Name: 1-(5-benzoxy-1H-indol-3-yl)ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-12(19)16-10-18-17-8-7-14(9-15(16)17)20-11-13-5-3-2-4-6-13/h2-10,18H,11H2,1H3