N-[4-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)amino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)amino]phenyl]-2-morpholino-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C23H28N4O3/c1-17(23(29)27-11-10-18-4-2-3-5-21(18)27)24-19-6-8-20(9-7-19)25-22(28)16-26-12-14-30-15-13-26/h2-9,17,24H,10-16H2,1H3,(H,25,28)