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

Systemtic Name: methyl 2-(5-methoxy-1-quinolin-4-yl-indol-3-yl)propanoate Openeye Name: methyl 2-[5-methoxy-1-(4-quinolyl)indol-3-yl]propanoate CAS Name: 2-[5-methoxy-1-(4-quinolinyl)-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-1-quinolin-4-ylindol-3-yl)propanoate Traditional Name: 2-[5-methoxy-1-(4-quinolyl)indol-3-yl]propionic acid methyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-14(22(25)27-3)18-13-24(20-9-8-15(26-2)12-17(18)20)21-10-11-23-19-7-5-4-6-16(19)21/h4-14H,1-3H3