1-[5-(oxan-4-ylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(oxan-4-ylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(tetrahydropyran-4-ylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(4-oxanylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(oxan-4-ylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(tetrahydropyran-4-ylamino)indolin-1-yl]ethanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3CCOCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3CCOCC3

InChI

InChI=1S/C15H20N2O2/c1-11(18)17-7-4-12-10-14(2-3-15(12)17)16-13-5-8-19-9-6-13/h2-3,10,13,16H,4-9H2,1H3