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

Systemtic Name: 1-[2-(phenylmethyl)-1H-indol-3-yl]ethanone Openeye Name: 1-(2-benzyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-(phenylmethyl)-1H-indol-3-yl]ethanone IUPAC Name: 1-(2-benzyl-1H-indol-3-yl)ethanone Traditional Name: 1-(2-benzyl-1H-indol-3-yl)ethanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-12(19)17-14-9-5-6-10-15(14)18-16(17)11-13-7-3-2-4-8-13/h2-10,18H,11H2,1H3