2,4-dimethyl-N-(3-morpholin-4-yl-2-oxidanyl-propyl)-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide

Systemtic Name: 2,4-dimethyl-N-(3-morpholin-4-yl-2-oxidanyl-propyl)-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Openeye Name: N-(2-hydroxy-3-morpholino-propyl)-2,4-dimethyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-3-carboxamide CAS Name: N-[2-hydroxy-3-(4-morpholinyl)propyl]-2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide IUPAC Name: N-(2-hydroxy-3-morpholin-4-ylpropyl)-2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Traditional Name: N-(2-hydroxy-3-morpholino-propyl)-5-[(E)-(2-ketoindolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCC(CN2CCOCC2)O)C)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCC(CN2CCOCC2)O)C)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H28N4O4/c1-14-20(11-18-17-5-3-4-6-19(17)26-22(18)29)25-15(2)21(14)23(30)24-12-16(28)13-27-7-9-31-10-8-27/h3-6,11,16,25,28H,7-10,12-13H2,1-2H3,(H,24,30)(H,26,29)/b18-11+