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

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

Systemtic Name:(3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
Openeye Name:(3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-2-oxo-N-(2-pyridylmethyl)indoline-5-carboxamide
CAS Name:(3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-2-oxo-N-(2-pyridinylmethyl)-1H-indole-5-carboxamide
IUPAC Name:(3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-2-oxo-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
Traditional Name:(3Z)-3-[5-(diethylaminomethyl)-1H-pyridin-2-ylidene]-2-keto-N-(2-pyridylmethyl)indoline-5-carboxamide
Formula: C25H27N5O2
MolecularWeight: 429.51418
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CNC(=C2C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=N4)NC2=O)C=C1


Isomeric SMILES

CCN(CC)CC1=CN/C(=C\2/C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=N4)NC2=O)/C=C1


InChI

InChI=1S/C25H27N5O2/c1-3-30(4-2)16-17-8-10-22(27-14-17)23-20-13-18(9-11-21(20)29-25(23)32)24(31)28-15-19-7-5-6-12-26-19/h5-14,27H,3-4,15-16H2,1-2H3,(H,28,31)(H,29,32)/b23-22-


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