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4-oxidanylidene-N-(5-propoxypyridin-2-yl)-1,5,6,7-tetrahydroindole-3-carboxamide

4-oxidanylidene-N-(5-propoxypyridin-2-yl)-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name:4-oxidanylidene-N-(5-propoxypyridin-2-yl)-1,5,6,7-tetrahydroindole-3-carboxamide
Openeye Name:4-oxo-N-(5-propoxy-2-pyridyl)-1,5,6,7-tetrahydroindole-3-carboxamide
CAS Name:4-oxo-N-(5-propoxy-2-pyridinyl)-1,5,6,7-tetrahydroindole-3-carboxamide
IUPAC Name:4-oxo-N-(5-propoxypyridin-2-yl)-1,5,6,7-tetrahydroindole-3-carboxamide
Traditional Name:4-keto-N-(5-propoxy-2-pyridyl)-1,5,6,7-tetrahydroindole-3-carboxamide
Formula: C17H19N3O3
MolecularWeight: 313.35106
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3


Isomeric SMILES

CCCOC1=CN=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3


InChI

InChI=1S/C17H19N3O3/c1-2-8-23-11-6-7-15(19-9-11)20-17(22)12-10-18-13-4-3-5-14(21)16(12)13/h6-7,9-10,18H,2-5,8H2,1H3,(H,19,20,22)


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