1-[7-ethyl-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[7-ethyl-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-7-ethyl-indol-3-yl)ethanone CAS Name: 1-[7-ethyl-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-7-ethylindol-3-yl)ethanone Traditional Name: 1-(1-benzyl-7-ethyl-indol-3-yl)ethanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-3-16-10-7-11-17-18(14(2)21)13-20(19(16)17)12-15-8-5-4-6-9-15/h4-11,13H,3,12H2,1-2H3