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

Systemtic Name: methyl 2-[2-[2-[4-(4-phenylmethoxyphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]ethanoate Openeye Name: methyl 2-[2-[2-[4-(4-benzyloxyphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]acetate CAS Name: 2-[2-[2-[4-(4-phenylmethoxyphenoxy)-2-propylphenoxy]ethyl]-1H-indol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[4-(4-phenylmethoxyphenoxy)-2-propylphenoxy]ethyl]-1H-indol-5-yl]acetate Traditional Name: 2-[2-[2-[4-(4-benzoxyphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]acetic acid methyl ester Formula: C35H35NO5 MolecularWeight: 549.6561

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)CC(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)CC(=O)OC

InChI

InChI=1S/C35H35NO5/c1-3-7-27-23-32(41-31-13-11-30(12-14-31)40-24-25-8-5-4-6-9-25)15-17-34(27)39-19-18-29-22-28-20-26(21-35(37)38-2)10-16-33(28)36-29/h4-6,8-17,20,22-23,36H,3,7,18-19,21,24H2,1-2H3