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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

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