1-[1-methyl-2-(1-oxidanylhexyl)indol-3-yl]ethanone

Systemtic Name: 1-[1-methyl-2-(1-oxidanylhexyl)indol-3-yl]ethanone Openeye Name: 1-[2-(1-hydroxyhexyl)-1-methyl-indol-3-yl]ethanone CAS Name: 1-[2-(1-hydroxyhexyl)-1-methyl-3-indolyl]ethanone IUPAC Name: 1-[2-(1-hydroxyhexyl)-1-methylindol-3-yl]ethanone Traditional Name: 1-[2-(1-hydroxyhexyl)-1-methyl-indol-3-yl]ethanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C2=CC=CC=C2N1C)C(=O)C)O

Isomeric SMILES

CCCCCC(C1=C(C2=CC=CC=C2N1C)C(=O)C)O

InChI

InChI=1S/C17H23NO2/c1-4-5-6-11-15(20)17-16(12(2)19)13-9-7-8-10-14(13)18(17)3/h7-10,15,20H,4-6,11H2,1-3H3