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

Systemtic Name: methyl 3-[3-(1H-indol-5-yl)-4-[2-(4-methylphenyl)ethoxy]phenyl]propanoate Openeye Name: methyl 3-[3-(1H-indol-5-yl)-4-[2-(p-tolyl)ethoxy]phenyl]propanoate CAS Name: 3-[3-(1H-indol-5-yl)-4-[2-(4-methylphenyl)ethoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(1H-indol-5-yl)-4-[2-(4-methylphenyl)ethoxy]phenyl]propanoate Traditional Name: 3-[3-(1H-indol-5-yl)-4-[2-(p-tolyl)ethoxy]phenyl]propionic acid methyl ester Formula: C27H27NO3 MolecularWeight: 413.50818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC2=C(C=C(C=C2)CCC(=O)OC)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCOC2=C(C=C(C=C2)CCC(=O)OC)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C27H27NO3/c1-19-3-5-20(6-4-19)14-16-31-26-11-7-21(8-12-27(29)30-2)17-24(26)22-9-10-25-23(18-22)13-15-28-25/h3-7,9-11,13,15,17-18,28H,8,12,14,16H2,1-2H3