ethyl 2-[1-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropyl]indol-4-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropyl]indol-4-yl]oxyethanoate Openeye Name: ethyl 2-[1-[3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propyl]indol-4-yl]oxyacetate CAS Name: 2-[[1-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propyl]-4-indolyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[3-(6-benzoyl-1-propylnaphthalen-2-yl)oxypropyl]indol-4-yl]oxyacetate Traditional Name: 2-[1-[3-(6-benzoyl-1-propyl-2-naphthoxy)propyl]indol-4-yl]oxyacetic acid ethyl ester Formula: C35H35NO5 MolecularWeight: 549.6561

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCN4C=CC5=C4C=CC=C5OCC(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCN4C=CC5=C4C=CC=C5OCC(=O)OCC

InChI

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