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

Systemtic Name: 4-oxidanylidene-N-[6-(pyridin-4-ylmethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[6-(4-pyridylmethoxy)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[6-(pyridin-4-ylmethoxy)-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[6-(pyridin-4-ylmethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[6-(4-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=CN=C(C=C3)OCC4=CC=NC=C4

Isomeric SMILES

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

InChI

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