1-(2-morpholin-4-ylcarbonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(2-morpholin-4-ylcarbonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[2-(morpholine-4-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(morpholine-4-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(morpholine-4-carbonyl)indolin-1-yl]ethanone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCOCC3

InChI

InChI=1S/C15H18N2O3/c1-11(18)17-13-5-3-2-4-12(13)10-14(17)15(19)16-6-8-20-9-7-16/h2-5,14H,6-10H2,1H3