2-[6-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[6-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[6-[3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propoxy]indol-1-yl]acetic acid CAS Name: 2-[6-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[6-[3-(6-benzoyl-1-propylnaphthalen-2-yl)oxypropoxy]indol-1-yl]acetic acid Traditional Name: 2-[6-[3-(6-benzoyl-1-propyl-2-naphthoxy)propoxy]indol-1-yl]acetic acid Formula: C33H31NO5 MolecularWeight: 521.60294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCOC4=CC5=C(C=C4)C=CN5CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCOC4=CC5=C(C=C4)C=CN5CC(=O)O

InChI

InChI=1S/C33H31NO5/c1-2-7-29-28-14-11-26(33(37)24-8-4-3-5-9-24)20-25(28)12-15-31(29)39-19-6-18-38-27-13-10-23-16-17-34(22-32(35)36)30(23)21-27/h3-5,8-17,20-21H,2,6-7,18-19,22H2,1H3,(H,35,36)