ethyl 2-[5-(quinolin-2-ylmethoxy)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-(quinolin-2-ylmethoxy)indol-1-yl]ethanoate Openeye Name: ethyl 2-[5-(2-quinolylmethoxy)indol-1-yl]acetate CAS Name: 2-[5-(2-quinolinylmethoxy)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(quinolin-2-ylmethoxy)indol-1-yl]acetate Traditional Name: 2-[5-(2-quinolylmethoxy)indol-1-yl]acetic acid ethyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)CN1C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O3/c1-2-26-22(25)14-24-12-11-17-13-19(9-10-21(17)24)27-15-18-8-7-16-5-3-4-6-20(16)23-18/h3-13H,2,14-15H2,1H3