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

Systemtic Name: ethyl 2-methyl-2-[1-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropyl]indol-5-yl]oxy-propanoate Openeye Name: ethyl 2-[1-[3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propyl]indol-5-yl]oxy-2-methyl-propanoate CAS Name: 2-[[1-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propyl]-5-indolyl]oxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[1-[3-(6-benzoyl-1-propylnaphthalen-2-yl)oxypropyl]indol-5-yl]oxy-2-methylpropanoate Traditional Name: 2-[1-[3-(6-benzoyl-1-propyl-2-naphthoxy)propyl]indol-5-yl]oxy-2-methyl-propionic acid ethyl ester Formula: C37H39NO5 MolecularWeight: 577.70926

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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(=C5)OC(C)(C)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C37H39NO5/c1-5-11-32-31-17-14-29(35(39)26-12-8-7-9-13-26)24-27(31)15-19-34(32)42-23-10-21-38-22-20-28-25-30(16-18-33(28)38)43-37(3,4)36(40)41-6-2/h7-9,12-20,22,24-25H,5-6,10-11,21,23H2,1-4H3