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

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Traditional Name: 1-(2,3-dimethylindol-1-yl)-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C(=C(C4=CC=CC=C43)C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C(=C(C4=CC=CC=C43)C)C)(C)C

InChI

InChI=1S/C24H26N2O2/c1-15-13-24(4,5)25-21-11-10-18(12-20(15)21)28-14-23(27)26-17(3)16(2)19-8-6-7-9-22(19)26/h6-13,25H,14H2,1-5H3