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

Systemtic Name: methyl 2-[2-[2-(4-phenoxy-2-propyl-phenoxy)ethyl]-1H-indol-5-yl]ethanoate Openeye Name: methyl 2-[2-[2-(4-phenoxy-2-propyl-phenoxy)ethyl]-1H-indol-5-yl]acetate CAS Name: 2-[2-[2-(4-phenoxy-2-propylphenoxy)ethyl]-1H-indol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-phenoxy-2-propylphenoxy)ethyl]-1H-indol-5-yl]acetate Traditional Name: 2-[2-[2-(4-phenoxy-2-propyl-phenoxy)ethyl]-1H-indol-5-yl]acetic acid methyl ester Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO4/c1-3-7-21-19-25(33-24-8-5-4-6-9-24)11-13-27(21)32-15-14-23-18-22-16-20(17-28(30)31-2)10-12-26(22)29-23/h4-6,8-13,16,18-19,29H,3,7,14-15,17H2,1-2H3