2-oxidanyl-1-(4-phenylmethoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-oxidanyl-1-(4-phenylmethoxy-1H-indol-3-yl)ethanone Openeye Name: 1-(4-benzyloxy-1H-indol-3-yl)-2-hydroxy-ethanone CAS Name: 2-hydroxy-1-(4-phenylmethoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-hydroxy-1-(4-phenylmethoxy-1H-indol-3-yl)ethanone Traditional Name: 1-(4-benzoxy-1H-indol-3-yl)-2-hydroxy-ethanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)C(=O)CO

InChI

InChI=1S/C17H15NO3/c19-10-15(20)13-9-18-14-7-4-8-16(17(13)14)21-11-12-5-2-1-3-6-12/h1-9,18-19H,10-11H2