2-(5-hexoxy-2-methyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-hexoxy-2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-hexoxy-2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-hexoxy-2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-hexoxy-2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-hexoxy-2-methyl-1H-indol-3-yl)acetic acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C

InChI

InChI=1S/C17H23NO3/c1-3-4-5-6-9-21-13-7-8-16-15(10-13)14(11-17(19)20)12(2)18-16/h7-8,10,18H,3-6,9,11H2,1-2H3,(H,19,20)