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4-oxidanylidene-N-[4-(pyridin-3-ylmethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride

4-oxidanylidene-N-[4-(pyridin-3-ylmethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride

Systemtic Name:4-oxidanylidene-N-[4-(pyridin-3-ylmethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride
Openeye Name:4-oxo-N-[4-(3-pyridylmethoxy)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride
CAS Name:4-oxo-N-[4-(3-pyridinylmethoxy)-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride
IUPAC Name:4-oxo-N-[4-(pyridin-3-ylmethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride
Traditional Name:4-keto-N-[4-(3-pyridylmethoxy)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride
Formula: C20H19ClN4O3
MolecularWeight: 398.84286
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=C(C=CN=C3)OCC4=CN=CC=C4.Cl


Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=C(C=CN=C3)OCC4=CN=CC=C4.Cl


InChI

InChI=1S/C20H18N4O3.ClH/c25-17-5-1-4-15-19(17)14(10-23-15)20(26)24-16-11-22-8-6-18(16)27-12-13-3-2-7-21-9-13;/h2-3,6-11,23H,1,4-5,12H2,(H,24,26);1H


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