1-(2-octylindol-1-yl)ethanone

Systemtic Name: 1-(2-octylindol-1-yl)ethanone Openeye Name: 1-(2-octylindol-1-yl)ethanone CAS Name: 1-(2-octyl-1-indolyl)ethanone IUPAC Name: 1-(2-octylindol-1-yl)ethanone Traditional Name: 1-(2-octylindol-1-yl)ethanone Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CCCCCCCCC1=CC2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C18H25NO/c1-3-4-5-6-7-8-12-17-14-16-11-9-10-13-18(16)19(17)15(2)20/h9-11,13-14H,3-8,12H2,1-2H3