methyl 2-[3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenoxy]acetate Traditional Name: 2-[3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenoxy]acetic acid methyl ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC(=CC=C4)OCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC(=CC=C4)OCC(=O)OC

InChI

InChI=1S/C27H26N2O5/c1-32-20-12-10-18(11-13-20)27-23(22-8-3-4-9-24(22)29-27)14-15-25(30)28-19-6-5-7-21(16-19)34-17-26(31)33-2/h3-13,16,29H,14-15,17H2,1-2H3,(H,28,30)