1-(2,3-dihydroindol-1-yl)-2-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]sulfanyl-ethanone Openeye Name: 2-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]sulfanylethanone Traditional Name: 2-[[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]thio]-1-indolin-1-yl-ethanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3S/c1-16-13-24(14-17(2)28-16)23(27)19-8-4-6-10-21(19)29-15-22(26)25-12-11-18-7-3-5-9-20(18)25/h3-10,16-17H,11-15H2,1-2H3