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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-26-16-7-6-13-8-15(21(22)24-19(13)10-16)12-27-20(25)9-14-11-23-18-5-3-2-4-17(14)18/h2-8,10-11,23H,9,12H2,1H3