methyl 2-[2-[2-[4-(4-oxidanylphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[4-(4-oxidanylphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]ethanoate Openeye Name: methyl 2-[2-[2-[4-(4-hydroxyphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]acetate CAS Name: 2-[2-[2-[4-(4-hydroxyphenoxy)-2-propylphenoxy]ethyl]-1H-indol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[4-(4-hydroxyphenoxy)-2-propylphenoxy]ethyl]-1H-indol-5-yl]acetate Traditional Name: 2-[2-[2-[4-(4-hydroxyphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]acetic acid methyl ester Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)O)OCCC3=CC4=C(N3)C=CC(=C4)CC(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)O)OCCC3=CC4=C(N3)C=CC(=C4)CC(=O)OC

InChI

InChI=1S/C28H29NO5/c1-3-4-20-18-25(34-24-8-6-23(30)7-9-24)10-12-27(20)33-14-13-22-17-21-15-19(16-28(31)32-2)5-11-26(21)29-22/h5-12,15,17-18,29-30H,3-4,13-14,16H2,1-2H3