methyl 3-[3-(1H-indol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]phenyl]propanoate

Systemtic Name: methyl 3-[3-(1H-indol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]phenyl]propanoate Openeye Name: methyl 3-[3-(1H-indol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]phenyl]propanoate CAS Name: 3-[3-(1H-indol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(1H-indol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]phenyl]propanoate Traditional Name: 3-[3-(1H-indol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]phenyl]propionic acid methyl ester Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOC2=C(C=C(C=C2)CCC(=O)OC)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCOC2=C(C=C(C=C2)CCC(=O)OC)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C27H27NO4/c1-30-23-8-3-19(4-9-23)14-16-32-26-11-5-20(6-12-27(29)31-2)17-24(26)21-7-10-25-22(18-21)13-15-28-25/h3-5,7-11,13,15,17-18,28H,6,12,14,16H2,1-2H3