2-(1-octylindol-3-yl)ethanoic acid

Systemtic Name: 2-(1-octylindol-3-yl)ethanoic acid Openeye Name: 2-(1-octylindol-3-yl)acetic acid CAS Name: 2-(1-octyl-3-indolyl)acetic acid IUPAC Name: 2-(1-octylindol-3-yl)acetic acid Traditional Name: 2-(1-octylindol-3-yl)acetic acid Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=C(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

CCCCCCCCN1C=C(C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C18H25NO2/c1-2-3-4-5-6-9-12-19-14-15(13-18(20)21)16-10-7-8-11-17(16)19/h7-8,10-11,14H,2-6,9,12-13H2,1H3,(H,20,21)