5-[(Z)-(6-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-morpholin-4-ylethoxy)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(Z)-(6-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-morpholin-4-ylethoxy)-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(6-methoxy-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-N-(2-morpholinoethoxy)-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-[2-(4-morpholinyl)ethoxy]-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-morpholin-4-ylethoxy)-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(2-keto-6-methoxy-indolin-3-ylidene)methyl]-2,4-dimethyl-N-(2-morpholinoethoxy)-1H-pyrrole-3-carboxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NOCCN2CCOCC2)C)C=C3C4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NOCCN2CCOCC2)C)/C=C\3/C4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C23H28N4O5/c1-14-19(13-18-17-5-4-16(30-3)12-20(17)25-22(18)28)24-15(2)21(14)23(29)26-32-11-8-27-6-9-31-10-7-27/h4-5,12-13,24H,6-11H2,1-3H3,(H,25,28)(H,26,29)/b18-13-