2-[4-[(2-carboxyoxy-3-dodecanoyl-1H-indol-4-yl)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(2-carboxyoxy-3-dodecanoyl-1H-indol-4-yl)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(2-carboxyoxy-3-dodecanoyl-1H-indol-4-yl)methyl]phenoxy]acetic acid CAS Name: 2-[4-[[2-carboxyoxy-3-(1-oxododecyl)-1H-indol-4-yl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(2-carboxyoxy-3-dodecanoyl-1H-indol-4-yl)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(2-carboxyoxy-3-lauroyl-1H-indol-4-yl)methyl]phenoxy]acetic acid Formula: C30H37NO7 MolecularWeight: 523.61728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)C1=C(NC2=CC=CC(=C21)CC3=CC=C(C=C3)OCC(=O)O)OC(=O)O

Isomeric SMILES

CCCCCCCCCCCC(=O)C1=C(NC2=CC=CC(=C21)CC3=CC=C(C=C3)OCC(=O)O)OC(=O)O

InChI

InChI=1S/C30H37NO7/c1-2-3-4-5-6-7-8-9-10-14-25(32)28-27-22(12-11-13-24(27)31-29(28)38-30(35)36)19-21-15-17-23(18-16-21)37-20-26(33)34/h11-13,15-18,31H,2-10,14,19-20H2,1H3,(H,33,34)(H,35,36)