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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C(=O)CO

InChI

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