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

Systemtic Name: ethyl 2-[1-(7-chloranylquinolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-(7-chloro-4-quinolyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-(7-chloro-4-quinolinyl)-5-methoxy-2-methyl-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(7-chloroquinolin-4-yl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(7-chloro-4-quinolyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid ethyl ester Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C3=C4C=CC(=CC4=NC=C3)Cl)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C3=C4C=CC(=CC4=NC=C3)Cl)C

InChI

InChI=1S/C23H21ClN2O3/c1-4-29-23(27)13-18-14(2)26(21-8-6-16(28-3)12-19(18)21)22-9-10-25-20-11-15(24)5-7-17(20)22/h5-12H,4,13H2,1-3H3