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

Systemtic Name: ethyl 2-[5-(quinolin-2-ylmethoxy)indol-1-yl]propanoate Openeye Name: ethyl 2-[5-(2-quinolylmethoxy)indol-1-yl]propanoate CAS Name: 2-[5-(2-quinolinylmethoxy)-1-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[5-(quinolin-2-ylmethoxy)indol-1-yl]propanoate Traditional Name: 2-[5-(2-quinolylmethoxy)indol-1-yl]propionic acid ethyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C(C)N1C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/c1-3-27-23(26)16(2)25-13-12-18-14-20(10-11-22(18)25)28-15-19-9-8-17-6-4-5-7-21(17)24-19/h4-14,16H,3,15H2,1-2H3