2-[1-[(3-decoxyphenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(3-decoxyphenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(3-decoxyphenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(3-decoxyphenyl)methyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[(3-decoxyphenyl)methyl]-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(3-decoxybenzyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C29H39NO4 MolecularWeight: 465.62426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=CC(=C1)CN2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=CC(=C1)CN2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

InChI

InChI=1S/C29H39NO4/c1-4-5-6-7-8-9-10-11-17-34-25-14-12-13-23(18-25)21-30-22(2)26(20-29(31)32)27-19-24(33-3)15-16-28(27)30/h12-16,18-19H,4-11,17,20-21H2,1-3H3,(H,31,32)