(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-27-17-8-6-14-10-16(22(23)25-20(14)11-17)13-28-21(26)9-7-15-12-24-19-5-3-2-4-18(15)19/h2-6,8,10-12,24H,7,9,13H2,1H3