(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-13-15-6-2-5-9-18(15)24-19(21(13)22)12-26-20(25)10-14-11-23-17-8-4-3-7-16(14)17/h2-9,11,23H,10,12H2,1H3