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

Systemtic Name: 4-oxidanylidene-N-[4-(pyridin-4-ylmethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride Openeye Name: 4-oxo-N-[4-(4-pyridylmethoxy)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride CAS Name: 4-oxo-N-[4-(pyridin-4-ylmethoxy)-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride IUPAC Name: 4-oxo-N-[4-(pyridin-4-ylmethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride Traditional Name: 4-keto-N-[4-(4-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=CC=NC=C4.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3.ClH/c25-17-3-1-2-15-19(17)14(10-23-15)20(26)24-16-11-22-9-6-18(16)27-12-13-4-7-21-8-5-13;/h4-11,23H,1-3,12H2,(H,24,26);1H