5-methyl-3-(oxan-4-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(oxan-4-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(tetrahydropyran-4-ylamino)indolin-2-one CAS Name: 5-methyl-3-(4-oxanylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(oxan-4-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(tetrahydropyran-4-ylamino)oxindole Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3CCOCC3

InChI

InChI=1S/C14H18N2O2/c1-9-2-3-12-11(8-9)13(14(17)16-12)15-10-4-6-18-7-5-10/h2-3,8,10,13,15H,4-7H2,1H3,(H,16,17)