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

Systemtic Name: 2,3-dihydroindol-1-yl-(2-morpholin-4-ylpyridin-3-yl)methanone Openeye Name: indolin-1-yl-(2-morpholino-3-pyridyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(4-morpholinyl)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-morpholin-4-ylpyridin-3-yl)methanone Traditional Name: indolin-1-yl-(2-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=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

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

InChI

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