2-[5-[3-(4-butylphenoxy)propoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-[3-(4-butylphenoxy)propoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[5-[3-(4-butylphenoxy)propoxy]indol-1-yl]acetic acid CAS Name: 2-[5-[3-(4-butylphenoxy)propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[5-[3-(4-butylphenoxy)propoxy]indol-1-yl]acetic acid Traditional Name: 2-[5-[3-(4-butylphenoxy)propoxy]indol-1-yl]acetic acid Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)N(C=C3)CC(=O)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)N(C=C3)CC(=O)O

InChI

InChI=1S/C23H27NO4/c1-2-3-5-18-6-8-20(9-7-18)27-14-4-15-28-21-10-11-22-19(16-21)12-13-24(22)17-23(25)26/h6-13,16H,2-5,14-15,17H2,1H3,(H,25,26)