2,3-dihydroindol-1-yl-(6-morpholin-4-ylpyridin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-morpholin-4-ylpyridin-3-yl)methanone Openeye Name: indolin-1-yl-(6-morpholino-3-pyridyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[6-(4-morpholinyl)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-morpholin-4-ylpyridin-3-yl)methanone Traditional Name: indolin-1-yl-(6-morpholino-3-pyridyl)methanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C18H19N3O2/c22-18(21-8-7-14-3-1-2-4-16(14)21)15-5-6-17(19-13-15)20-9-11-23-12-10-20/h1-6,13H,7-12H2