(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-N-(3-morpholin-4-yl-2-oxidanyl-propyl)-2-oxidanylidene-indole-1-carboxamide

Systemtic Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-N-(3-morpholin-4-yl-2-oxidanyl-propyl)-2-oxidanylidene-indole-1-carboxamide Openeye Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-N-(2-hydroxy-3-morpholino-propyl)-2-oxo-indoline-1-carboxamide CAS Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-N-[2-hydroxy-3-(4-morpholinyl)propyl]-2-oxo-1-indolecarboxamide IUPAC Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-N-(2-hydroxy-3-morpholin-4-ylpropyl)-2-oxoindole-1-carboxamide Traditional Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-N-(2-hydroxy-3-morpholino-propyl)-2-keto-indoline-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)C(=O)NCC(CN4CCOCC4)O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)C(=O)NCC(CN4CCOCC4)O)C

InChI

InChI=1S/C23H28N4O4/c1-15-11-16(2)25-20(15)12-19-18-5-3-4-6-21(18)27(22(19)29)23(30)24-13-17(28)14-26-7-9-31-10-8-26/h3-6,11-12,17,25,28H,7-10,13-14H2,1-2H3,(H,24,30)/b19-12+