methyl 2-[1-(7-chloranylquinolin-4-yl)-2-methyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-(7-chloranylquinolin-4-yl)-2-methyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(7-chloro-4-quinolyl)-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-(7-chloro-4-quinolinyl)-2-methyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(7-chloroquinolin-4-yl)-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(7-chloro-4-quinolyl)-2-methyl-indol-3-yl]acetic acid methyl ester Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=C4C=CC(=CC4=NC=C3)Cl)CC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=C4C=CC(=CC4=NC=C3)Cl)CC(=O)OC

InChI

InChI=1S/C21H17ClN2O2/c1-13-17(12-21(25)26-2)15-5-3-4-6-19(15)24(13)20-9-10-23-18-11-14(22)7-8-16(18)20/h3-11H,12H2,1-2H3