methyl 3-(5-cyano-1H-indol-2-yl)-2-[4-(oxolan-3-yloxy)phenyl]propanoate

Systemtic Name: methyl 3-(5-cyano-1H-indol-2-yl)-2-[4-(oxolan-3-yloxy)phenyl]propanoate Openeye Name: methyl 3-(5-cyano-1H-indol-2-yl)-2-(4-tetrahydrofuran-3-yloxyphenyl)propanoate CAS Name: 3-(5-cyano-1H-indol-2-yl)-2-[4-(3-oxolanyloxy)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-(5-cyano-1H-indol-2-yl)-2-[4-(oxolan-3-yloxy)phenyl]propanoate Traditional Name: 3-(5-cyano-1H-indol-2-yl)-2-(4-tetrahydrofuran-3-yloxyphenyl)propionic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC2=C(N1)C=CC(=C2)C#N)C3=CC=C(C=C3)OC4CCOC4

Isomeric SMILES

COC(=O)C(CC1=CC2=C(N1)C=CC(=C2)C#N)C3=CC=C(C=C3)OC4CCOC4

InChI

InChI=1S/C23H22N2O4/c1-27-23(26)21(12-18-11-17-10-15(13-24)2-7-22(17)25-18)16-3-5-19(6-4-16)29-20-8-9-28-14-20/h2-7,10-11,20-21,25H,8-9,12,14H2,1H3