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

Systemtic Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H30N4O3/c1-18(24(30)28-12-11-19-5-3-4-6-22(19)28)26(2)17-23(29)25-20-7-9-21(10-8-20)27-13-15-31-16-14-27/h3-10,18H,11-17H2,1-2H3,(H,25,29)