1-ethanoyl-N-(5-morpholin-4-ylpyridin-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(5-morpholin-4-ylpyridin-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(5-morpholino-2-pyridyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[5-(4-morpholinyl)-2-pyridinyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(5-morpholin-4-ylpyridin-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(5-morpholino-2-pyridyl)indoline-5-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H22N4O3/c1-14(25)24-7-6-15-12-16(2-4-18(15)24)20(26)22-19-5-3-17(13-21-19)23-8-10-27-11-9-23/h2-5,12-13H,6-11H2,1H3,(H,21,22,26)