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

Systemtic Name: (3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-N-(2-methoxyethyl)-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-N-(2-methoxyethyl)-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-N-(2-methoxyethyl)-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-N-(2-methoxyethyl)-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-2-keto-N-(2-methoxyethyl)indoline-5-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CNC(=C2C3=C(C=CC(=C3)C(=O)NCCOC)NC2=O)C=C1

Isomeric SMILES

CCN(CC)CC1=CN/C(=C\2/C3=C(C=CC(=C3)C(=O)NCCOC)NC2=O)/C=C1

InChI

InChI=1S/C22H28N4O3/c1-4-26(5-2)14-15-6-8-19(24-13-15)20-17-12-16(21(27)23-10-11-29-3)7-9-18(17)25-22(20)28/h6-9,12-13,24H,4-5,10-11,14H2,1-3H3,(H,23,27)(H,25,28)/b20-19-