2-(1-decyl-5-methoxy-2-methyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(1-decyl-5-methoxy-2-methyl-indol-3-yl)ethanoic acid Openeye Name: 2-(1-decyl-5-methoxy-2-methyl-indol-3-yl)acetic acid CAS Name: 2-(1-decyl-5-methoxy-2-methyl-3-indolyl)acetic acid IUPAC Name: 2-(1-decyl-5-methoxy-2-methylindol-3-yl)acetic acid Traditional Name: 2-(1-decyl-5-methoxy-2-methyl-indol-3-yl)acetic acid Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C(=C(C2=C1C=CC(=C2)OC)CC(=O)O)C

Isomeric SMILES

CCCCCCCCCCN1C(=C(C2=C1C=CC(=C2)OC)CC(=O)O)C

InChI

InChI=1S/C22H33NO3/c1-4-5-6-7-8-9-10-11-14-23-17(2)19(16-22(24)25)20-15-18(26-3)12-13-21(20)23/h12-13,15H,4-11,14,16H2,1-3H3,(H,24,25)