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

Systemtic Name: ethyl 2-methyl-2-[1-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropyl]indol-4-yl]oxy-propanoate Openeye Name: ethyl 2-[1-[3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propyl]indol-4-yl]oxy-2-methyl-propanoate CAS Name: 2-[[1-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propyl]-4-indolyl]oxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[1-[3-(6-benzoyl-1-propylnaphthalen-2-yl)oxypropyl]indol-4-yl]oxy-2-methylpropanoate Traditional Name: 2-[1-[3-(6-benzoyl-1-propyl-2-naphthoxy)propyl]indol-4-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=C5OC(C)(C)C(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCN4C=CC5=C4C=CC=C5OC(C)(C)C(=O)OCC

InChI

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