ethyl 2-[1-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropyl]indol-5-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropyl]indol-5-yl]oxyethanoate Openeye Name: ethyl 2-[1-[3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propyl]indol-5-yl]oxyacetate CAS Name: 2-[[1-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propyl]-5-indolyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[3-(6-benzoyl-1-propylnaphthalen-2-yl)oxypropyl]indol-5-yl]oxyacetate Traditional Name: 2-[1-[3-(6-benzoyl-1-propyl-2-naphthoxy)propyl]indol-5-yl]oxyacetic acid ethyl ester Formula: C35H35NO5 MolecularWeight: 549.6561

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)OCCCN4C=CC5=C4C=CC(=C5)OCC(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCN4C=CC5=C4C=CC(=C5)OCC(=O)OCC

InChI

InChI=1S/C35H35NO5/c1-3-9-31-30-15-12-28(35(38)25-10-6-5-7-11-25)22-26(30)13-17-33(31)40-21-8-19-36-20-18-27-23-29(14-16-32(27)36)41-24-34(37)39-4-2/h5-7,10-18,20,22-23H,3-4,8-9,19,21,24H2,1-2H3