1-(2,3-dihydroindol-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Openeye Name: 1-indolin-1-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Traditional Name: 1-indolin-1-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43)(C)C

InChI

InChI=1S/C22H24N2O2/c1-15-13-22(2,3)23-19-9-8-17(12-18(15)19)26-14-21(25)24-11-10-16-6-4-5-7-20(16)24/h4-9,12-13,23H,10-11,14H2,1-3H3