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

Systemtic Name: 2-(5-cyclopentyloxy-2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[5-(cyclopentoxy)-2-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-(5-cyclopentyloxy-2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-cyclopentyloxy-2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-[5-(cyclopentoxy)-2-methyl-1H-indol-3-yl]acetic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC3CCCC3)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC3CCCC3)CC(=O)O

InChI

InChI=1S/C16H19NO3/c1-10-13(9-16(18)19)14-8-12(6-7-15(14)17-10)20-11-4-2-3-5-11/h6-8,11,17H,2-5,9H2,1H3,(H,18,19)