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

Systemtic Name: 2-(5-cyclohexyloxy-2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[5-(cyclohexoxy)-2-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-(5-cyclohexyloxy-2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-cyclohexyloxy-2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-[5-(cyclohexoxy)-2-methyl-1H-indol-3-yl]acetic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC3CCCCC3)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC3CCCCC3)CC(=O)O

InChI

InChI=1S/C17H21NO3/c1-11-14(10-17(19)20)15-9-13(7-8-16(15)18-11)21-12-5-3-2-4-6-12/h7-9,12,18H,2-6,10H2,1H3,(H,19,20)