N-[6-(2-morpholin-4-ylethoxy)pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[6-(2-morpholin-4-ylethoxy)pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[6-(2-morpholinoethoxy)-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[6-[2-(4-morpholinyl)ethoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[6-(2-morpholin-4-ylethoxy)pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[6-(2-morpholinoethoxy)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCCN4CCOCC4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCCN4CCOCC4

InChI

InChI=1S/C20H24N4O4/c25-17-3-1-2-16-19(17)15(13-21-16)20(26)23-14-4-5-18(22-12-14)28-11-8-24-6-9-27-10-7-24/h4-5,12-13,21H,1-3,6-11H2,(H,23,26)