1-(2,3-dihydroindol-1-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-indolin-1-yl-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)N3CCC4=CC=CC=C43)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N3CCC4=CC=CC=C43)C=C1

InChI

InChI=1S/C20H18N2O2/c1-14-9-10-16-6-4-8-18(20(16)21-14)24-13-19(23)22-12-11-15-5-2-3-7-17(15)22/h2-10H,11-13H2,1H3