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

Systemtic Name: N-[6-(2-morpholin-4-ylethylamino)pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[6-(2-morpholinoethylamino)-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[6-[2-(4-morpholinyl)ethylamino]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[6-(2-morpholin-4-ylethylamino)pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[6-(2-morpholinoethylamino)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)NCCN4CCOCC4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)NCCN4CCOCC4

InChI

InChI=1S/C20H25N5O3/c26-17-3-1-2-16-19(17)15(13-22-16)20(27)24-14-4-5-18(23-12-14)21-6-7-25-8-10-28-11-9-25/h4-5,12-13,22H,1-3,6-11H2,(H,21,23)(H,24,27)