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

Systemtic Name: 5-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-[(1-methyl-2-morpholino-ethyl)amino]indolin-2-one CAS Name: 5-methyl-3-[1-(4-morpholinyl)propan-2-ylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-[(1-methyl-2-morpholino-ethyl)amino]oxindole Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)CN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)CN3CCOCC3

InChI

InChI=1S/C16H23N3O2/c1-11-3-4-14-13(9-11)15(16(20)18-14)17-12(2)10-19-5-7-21-8-6-19/h3-4,9,12,15,17H,5-8,10H2,1-2H3,(H,18,20)