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

Systemtic Name: 4-oxidanylidene-N-[4-(pyridin-3-ylmethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[4-(3-pyridylmethoxy)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[4-(3-pyridinylmethoxy)-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[4-(pyridin-3-ylmethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[4-(3-pyridylmethoxy)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/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)