1-(1-undecan-6-ylindol-5-yl)ethanone

Systemtic Name: 1-(1-undecan-6-ylindol-5-yl)ethanone Openeye Name: 1-[1-(1-pentylhexyl)indol-5-yl]ethanone CAS Name: 1-(1-undecan-6-yl-5-indolyl)ethanone IUPAC Name: 1-(1-undecan-6-ylindol-5-yl)ethanone Traditional Name: 1-[1-(1-amylhexyl)indol-5-yl]ethanone Formula: C21H31NO MolecularWeight: 313.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)N1C=CC2=C1C=CC(=C2)C(=O)C

Isomeric SMILES

CCCCCC(CCCCC)N1C=CC2=C1C=CC(=C2)C(=O)C

InChI

InChI=1S/C21H31NO/c1-4-6-8-10-20(11-9-7-5-2)22-15-14-19-16-18(17(3)23)12-13-21(19)22/h12-16,20H,4-11H2,1-3H3