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

Systemtic Name: 2-[1-(7-chloranylquinolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: 2-[1-(7-chloro-4-quinolyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: 2-[1-(7-chloro-4-quinolinyl)-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: 2-[1-(7-chloroquinolin-4-yl)-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-(7-chloro-4-quinolyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=C4C=CC(=CC4=NC=C3)Cl)C=CC(=C2)OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C3=C4C=CC(=CC4=NC=C3)Cl)C=CC(=C2)OC)CC(=O)N

InChI

InChI=1S/C21H18ClN3O2/c1-12-16(11-21(23)26)17-10-14(27-2)4-6-19(17)25(12)20-7-8-24-18-9-13(22)3-5-15(18)20/h3-10H,11H2,1-2H3,(H2,23,26)