ethyl 2-(5-methoxy-1-quinolin-4-yl-indol-3-yl)propanoate

Systemtic Name: ethyl 2-(5-methoxy-1-quinolin-4-yl-indol-3-yl)propanoate Openeye Name: ethyl 2-[5-methoxy-1-(4-quinolyl)indol-3-yl]propanoate CAS Name: 2-[5-methoxy-1-(4-quinolinyl)-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-(5-methoxy-1-quinolin-4-ylindol-3-yl)propanoate Traditional Name: 2-[5-methoxy-1-(4-quinolyl)indol-3-yl]propionic acid ethyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1=CN(C2=C1C=C(C=C2)OC)C3=CC=NC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C(C)C1=CN(C2=C1C=C(C=C2)OC)C3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-4-28-23(26)15(2)19-14-25(21-10-9-16(27-3)13-18(19)21)22-11-12-24-20-8-6-5-7-17(20)22/h5-15H,4H2,1-3H3