2-(5-methoxy-2-propyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-2-propyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-methoxy-2-propyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-methoxy-2-propyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-methoxy-2-propyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-methoxy-2-propyl-1H-indol-3-yl)acetic acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CCCC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C14H17NO3/c1-3-4-12-11(8-14(16)17)10-7-9(18-2)5-6-13(10)15-12/h5-7,15H,3-4,8H2,1-2H3,(H,16,17)