2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-indan-5-yloxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-indan-5-yloxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO2/c1-12-9-17(13(2)19(12)3)18(20)11-21-16-8-7-14-5-4-6-15(14)10-16/h7-10H,4-6,11H2,1-3H3