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

Systemtic Name: 5-[(E)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(3-morpholin-4-yl-2-oxidanyl-propyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-[(E)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-N-(2-hydroxy-3-morpholino-propyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-[(E)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-N-[2-hydroxy-3-(4-morpholinyl)propyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(E)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-hydroxy-3-morpholin-4-ylpropyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-N-(2-hydroxy-3-morpholino-propyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C23H27BrN4O4 MolecularWeight: 503.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCC(CN2CCOCC2)O)C)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCC(CN2CCOCC2)O)C)/C=C/3\C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C23H27BrN4O4/c1-13-20(10-18-17-9-15(24)3-4-19(17)27-22(18)30)26-14(2)21(13)23(31)25-11-16(29)12-28-5-7-32-8-6-28/h3-4,9-10,16,26,29H,5-8,11-12H2,1-2H3,(H,25,31)(H,27,30)/b18-10+