1-(5-methoxy-1-methyl-indol-3-yl)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(5-methoxy-1-methyl-indol-3-yl)cyclopentane-1-carboxylic acid Openeye Name: 1-(5-methoxy-1-methyl-indol-3-yl)cyclopentanecarboxylic acid CAS Name: 1-(5-methoxy-1-methyl-3-indolyl)-1-cyclopentanecarboxylic acid IUPAC Name: 1-(5-methoxy-1-methylindol-3-yl)cyclopentane-1-carboxylic acid Traditional Name: 1-(5-methoxy-1-methyl-indol-3-yl)cyclopentanecarboxylic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3(CCCC3)C(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3(CCCC3)C(=O)O

InChI

InChI=1S/C16H19NO3/c1-17-10-13(16(15(18)19)7-3-4-8-16)12-9-11(20-2)5-6-14(12)17/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,19)