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

Systemtic Name: methyl 3-[3-(1H-indol-5-yl)-4-[2-(3-methylphenyl)ethoxy]phenyl]propanoate Openeye Name: methyl 3-[3-(1H-indol-5-yl)-4-[2-(m-tolyl)ethoxy]phenyl]propanoate CAS Name: 3-[3-(1H-indol-5-yl)-4-[2-(3-methylphenyl)ethoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(1H-indol-5-yl)-4-[2-(3-methylphenyl)ethoxy]phenyl]propanoate Traditional Name: 3-[3-(1H-indol-5-yl)-4-[2-(m-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(=CC=C1)CCOC2=C(C=C(C=C2)CCC(=O)OC)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

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

InChI

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