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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(6-morpholin-4-ylpyridin-3-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(6-morpholino-3-pyridyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[6-(4-morpholinyl)-3-pyridinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(6-morpholin-4-ylpyridin-3-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(6-morpholino-3-pyridyl)methanone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H21N3O2/c1-14-12-15-4-2-3-5-17(15)22(14)19(23)16-6-7-18(20-13-16)21-8-10-24-11-9-21/h2-7,13-14H,8-12H2,1H3