methyl 2-[1-(7-chloranylcinnolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-(7-chloranylcinnolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(7-chlorocinnolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-(7-chloro-4-cinnolinyl)-5-methoxy-2-methyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(7-chlorocinnolin-4-yl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(7-chlorocinnolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]acetic acid methyl ester Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CN=NC4=C3C=CC(=C4)Cl)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C3=CN=NC4=C3C=CC(=C4)Cl)C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C21H18ClN3O3/c1-12-16(10-21(26)28-3)17-9-14(27-2)5-7-19(17)25(12)20-11-23-24-18-8-13(22)4-6-15(18)20/h4-9,11H,10H2,1-3H3