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

Systemtic Name: 5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(2-morpholinoethylamino)indolin-2-one CAS Name: 5-methyl-3-[2-(4-morpholinyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(2-morpholinoethylamino)oxindole Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCCN3CCOCC3

InChI

InChI=1S/C15H21N3O2/c1-11-2-3-13-12(10-11)14(15(19)17-13)16-4-5-18-6-8-20-9-7-18/h2-3,10,14,16H,4-9H2,1H3,(H,17,19)