2-oxidanyl-1-[1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 2-oxidanyl-1-[1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzylindol-3-yl)-2-hydroxy-ethanone CAS Name: 2-hydroxy-1-[1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzylindol-3-yl)-2-hydroxyethanone Traditional Name: 1-(1-benzylindol-3-yl)-2-hydroxy-ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)CO

InChI

InChI=1S/C17H15NO2/c19-12-17(20)15-11-18(10-13-6-2-1-3-7-13)16-9-5-4-8-14(15)16/h1-9,11,19H,10,12H2