(3Z)-N-(2-methoxyethyl)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-N-(2-methoxyethyl)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-N-(2-methoxyethyl)-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-N-(2-methoxyethyl)-3-[5-(4-morpholinylmethyl)-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-N-(2-methoxyethyl)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-2-keto-N-(2-methoxyethyl)-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]indoline-5-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C3C=CC(=CN3)CN4CCOCC4

Isomeric SMILES

COCCNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\3/C=CC(=CN3)CN4CCOCC4

InChI

InChI=1S/C22H26N4O4/c1-29-9-6-23-21(27)16-3-5-18-17(12-16)20(22(28)25-18)19-4-2-15(13-24-19)14-26-7-10-30-11-8-26/h2-5,12-13,24H,6-11,14H2,1H3,(H,23,27)(H,25,28)/b20-19-