2-(4-propoxyphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23NO4/c1-2-11-24-17-7-9-18(10-8-17)25-12-13-26-21(23)14-16-15-22-20-6-4-3-5-19(16)20/h3-10,15,22H,2,11-14H2,1H3